<?xml version="1.0" encoding="UTF-8" ?>

<PDBx:datablock datablockName="6A3Z-extatom"
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      <PDBx:atom_record id=      "1">  ATOM    1   A    A      1      1  ?  .  ALA  ALA   N  N  N    -5.211    -3.671     0.503       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "2">  ATOM    1   A    A      1      1  ?  .  ALA  ALA   C  CA  CA    -5.787     -2.78    -0.496       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "3">  ATOM    1   A    A      1      1  ?  .  ALA  ALA   C  C  C    -7.219    -3.183    -0.832       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "4">  ATOM    1   A    A      1      1  ?  .  ALA  ALA   O  O  O    -7.698    -4.232    -0.398       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "5">  ATOM    1   A    A      1      1  ?  .  ALA  ALA   C  CB  CB    -4.931    -2.772    -1.754       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "6">  ATOM    1   A    A      1      1  ?  .  ALA  ALA   H  H1  H1     -4.29    -3.523       0.8       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "7">  ATOM    1   A    A      1      1  ?  .  ALA  ALA   H  HA  HA    -5.792    -1.779    -0.088       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "8">  ATOM    1   A    A      1      1  ?  .  ALA  ALA   H  HB1  HB1    -5.569    -2.809    -2.625       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "9">  ATOM    1   A    A      1      1  ?  .  ALA  ALA   H  HB2  HB2    -4.338     -1.87     -1.78       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "10">  ATOM    1   A    A      1      1  ?  .  ALA  ALA   H  HB3  HB3    -4.278    -3.632     -1.75       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "11">  ATOM    1   A    A      2      2  ?  .  THR  THR   N  N  N    -7.899    -2.345    -1.607       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "12">  ATOM    1   A    A      2      2  ?  .  THR  THR   C  CA  CA    -9.277    -2.613        -2       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "13">  ATOM    1   A    A      2      2  ?  .  THR  THR   C  C  C    -9.382    -2.872    -3.498       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "14">  ATOM    1   A    A      2      2  ?  .  THR  THR   O  O  O    -8.506      -2.5    -4.279       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "15">  ATOM    1   A    A      2      2  ?  .  THR  THR   C  CB  CB   -10.206    -1.443    -1.626       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "16">  ATOM    1   A    A      2      2  ?  .  THR  THR   O  OG1  OG1    -9.482    -0.208    -1.676       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "17">  ATOM    1   A    A      2      2  ?  .  THR  THR   C  CG2  CG2    -10.79    -1.639    -0.235       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "18">  ATOM    1   A    A      2      2  ?  .  THR  THR   H  H  H    -7.463    -1.526    -1.922       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "19">  ATOM    1   A    A      2      2  ?  .  THR  THR   H  HA  HA    -9.609    -3.493    -1.468       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "20">  ATOM    1   A    A      2      2  ?  .  THR  THR   H  HB  HB   -11.018    -1.406    -2.339       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "21">  ATOM    1   A    A      2      2  ?  .  THR  THR   H  HG1  HG1     -9.97     0.467    -1.198       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "22">  ATOM    1   A    A      2      2  ?  .  THR  THR   H  HG21  HG21   -11.561    -0.903    -0.062       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "23">  ATOM    1   A    A      2      2  ?  .  THR  THR   H  HG22  HG22    -10.01    -1.523     0.503       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "24">  ATOM    1   A    A      2      2  ?  .  THR  THR   H  HG23  HG23   -11.214    -2.629    -0.159       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "25">  ATOM    1   A    A      3      3  ?  .  PRO  PRO   N  N  N   -10.478    -3.524    -3.912       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "26">  ATOM    1   A    A      3      3  ?  .  PRO  PRO   C  CA  CA   -10.723    -3.846    -5.321       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "27">  ATOM    1   A    A      3      3  ?  .  PRO  PRO   C  C  C   -11.027    -2.605    -6.154       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "28">  ATOM    1   A    A      3      3  ?  .  PRO  PRO   O  O  O   -10.795    -2.587    -7.362       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "29">  ATOM    1   A    A      3      3  ?  .  PRO  PRO   C  CB  CB   -11.946    -4.766    -5.268       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "30">  ATOM    1   A    A      3      3  ?  .  PRO  PRO   C  CG  CG   -12.643    -4.397    -4.004       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "31">  ATOM    1   A    A      3      3  ?  .  PRO  PRO   C  CD  CD   -11.563    -3.997    -3.036       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "32">  ATOM    1   A    A      3      3  ?  .  PRO  PRO   H  HA  HA     -9.89    -4.376    -5.758       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "33">  ATOM    1   A    A      3      3  ?  .  PRO  PRO   H  HB2  HB2   -12.571     -4.59    -6.131       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "34">  ATOM    1   A    A      3      3  ?  .  PRO  PRO   H  HB3  HB3   -11.624    -5.797    -5.254       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "35">  ATOM    1   A    A      3      3  ?  .  PRO  PRO   H  HG2  HG2   -13.311    -3.568    -4.182       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "36">  ATOM    1   A    A      3      3  ?  .  PRO  PRO   H  HG3  HG3    -13.19    -5.248    -3.625       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "37">  ATOM    1   A    A      3      3  ?  .  PRO  PRO   H  HD2  HD2    -11.91    -3.205    -2.389       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "38">  ATOM    1   A    A      3      3  ?  .  PRO  PRO   H  HD3  HD3   -11.244     -4.85    -2.454       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "39">  ATOM    1   A    A      4      4  ?  .  GLU  GLU   N  N  N   -11.547    -1.571      -5.5       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "40">  ATOM    1   A    A      4      4  ?  .  GLU  GLU   C  CA  CA   -11.882    -0.327    -6.182       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "41">  ATOM    1   A    A      4      4  ?  .  GLU  GLU   C  C  C    -10.63       0.5    -6.454       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "42">  ATOM    1   A    A      4      4  ?  .  GLU  GLU   O  O  O   -10.499     1.121    -7.508       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "43">  ATOM    1   A    A      4      4  ?  .  GLU  GLU   C  CB  CB   -12.874     0.487    -5.348       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "44">  ATOM    1   A    A      4      4  ?  .  GLU  GLU   C  CG  CG   -13.354     1.753    -6.038       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "45">  ATOM    1   A    A      4      4  ?  .  GLU  GLU   C  CD  CD   -14.006     2.729    -5.077       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "46">  ATOM    1   A    A      4      4  ?  .  GLU  GLU   O  OE1  OE1    -13.57      2.79    -3.908       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "47">  ATOM    1   A    A      4      4  ?  .  GLU  GLU   O  OE2  OE2   -14.951     3.431    -5.494       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "48">  ATOM    1   A    A      4      4  ?  .  GLU  GLU   H  H  H   -11.709    -1.648    -4.537       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "49">  ATOM    1   A    A      4      4  ?  .  GLU  GLU   H  HA  HA   -12.343     -0.58    -7.125       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "50">  ATOM    1   A    A      4      4  ?  .  GLU  GLU   H  HB2  HB2   -13.734    -0.129    -5.131       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "51">  ATOM    1   A    A      4      4  ?  .  GLU  GLU   H  HB3  HB3   -12.398     0.767    -4.419       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "52">  ATOM    1   A    A      4      4  ?  .  GLU  GLU   H  HG2  HG2   -12.509     2.238    -6.501       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "53">  ATOM    1   A    A      4      4  ?  .  GLU  GLU   H  HG3  HG3   -14.073     1.483    -6.797       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "54">  ATOM    1   A    A      5      5  ?  .  GLU  GLU   N  N  N     -9.71     0.503    -5.493       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "55">  ATOM    1   A    A      5      5  ?  .  GLU  GLU   C  CA  CA    -8.468     1.254    -5.628       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "56">  ATOM    1   A    A      5      5  ?  .  GLU  GLU   C  C  C    -7.511     0.557     -6.59       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "57">  ATOM    1   A    A      5      5  ?  .  GLU  GLU   O  O  O    -6.807     1.208    -7.364       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "58">  ATOM    1   A    A      5      5  ?  .  GLU  GLU   C  CB  CB      -7.8     1.426    -4.261       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "59">  ATOM    1   A    A      5      5  ?  .  GLU  GLU   C  CG  CG    -8.507     2.421    -3.358       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "60">  ATOM    1   A    A      5      5  ?  .  GLU  GLU   C  CD  CD    -8.176      3.86    -3.702       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "61">  ATOM    1   A    A      5      5  ?  .  GLU  GLU   O  OE1  OE1    -8.163     4.702    -2.779       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "62">  ATOM    1   A    A      5      5  ?  .  GLU  GLU   O  OE2  OE2    -7.932     4.145    -4.893       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "63">  ATOM    1   A    A      5      5  ?  .  GLU  GLU   H  H  H    -9.871    -0.013    -4.675       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "64">  ATOM    1   A    A      5      5  ?  .  GLU  GLU   H  HA  HA    -8.711     2.228    -6.023       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "65">  ATOM    1   A    A      5      5  ?  .  GLU  GLU   H  HB2  HB2    -7.777     0.469    -3.762       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "66">  ATOM    1   A    A      5      5  ?  .  GLU  GLU   H  HB3  HB3    -6.786     1.766    -4.412       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "67">  ATOM    1   A    A      5      5  ?  .  GLU  GLU   H  HG2  HG2    -9.574      2.28    -3.454       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "68">  ATOM    1   A    A      5      5  ?  .  GLU  GLU   H  HG3  HG3    -8.212     2.233    -2.336       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "69">  ATOM    1   A    A      6      6  ?  .  LEU  LEU   N  N  N    -7.491     -0.77    -6.536       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "70">  ATOM    1   A    A      6      6  ?  .  LEU  LEU   C  CA  CA    -6.621    -1.558    -7.403       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "71">  ATOM    1   A    A      6      6  ?  .  LEU  LEU   C  C  C    -7.025    -1.403    -8.866       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "72">  ATOM    1   A    A      6      6  ?  .  LEU  LEU   O  O  O    -6.171    -1.273    -9.744       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "73">  ATOM    1   A    A      6      6  ?  .  LEU  LEU   C  CB  CB     -6.67    -3.033    -7.003       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "74">  ATOM    1   A    A      6      6  ?  .  LEU  LEU   C  CG  CG     -5.73    -3.453    -5.872       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "75">  ATOM    1   A    A      6      6  ?  .  LEU  LEU   C  CD1  CD1    -6.147      -4.8    -5.303       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "76">  ATOM    1   A    A      6      6  ?  .  LEU  LEU   C  CD2  CD2    -4.291    -3.502    -6.364       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "77">  ATOM    1   A    A      6      6  ?  .  LEU  LEU   H  H  H    -8.074    -1.233      -5.9       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "78">  ATOM    1   A    A      6      6  ?  .  LEU  LEU   H  HA  HA    -5.612    -1.193     -7.28       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "79">  ATOM    1   A    A      6      6  ?  .  LEU  LEU   H  HB2  HB2    -7.679    -3.258    -6.695       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "80">  ATOM    1   A    A      6      6  ?  .  LEU  LEU   H  HB3  HB3    -6.421     -3.62    -7.876       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "81">  ATOM    1   A    A      6      6  ?  .  LEU  LEU   H  HG  HG    -5.787    -2.723    -5.075       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "82">  ATOM    1   A    A      6      6  ?  .  LEU  LEU   H  HD11  HD11    -7.155    -4.734    -4.921       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "83">  ATOM    1   A    A      6      6  ?  .  LEU  LEU   H  HD12  HD12    -5.476    -5.077    -4.504       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "84">  ATOM    1   A    A      6      6  ?  .  LEU  LEU   H  HD13  HD13    -6.106    -5.548    -6.082       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "85">  ATOM    1   A    A      6      6  ?  .  LEU  LEU   H  HD21  HD21    -3.796    -4.366    -5.943       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "86">  ATOM    1   A    A      6      6  ?  .  LEU  LEU   H  HD22  HD22    -3.774    -2.605    -6.056       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "87">  ATOM    1   A    A      6      6  ?  .  LEU  LEU   H  HD23  HD23    -4.281    -3.572    -7.442       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "88">  ATOM    1   A    A      7      7  ?  .  GLN  GLN   N  N  N    -8.329    -1.414    -9.119       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "89">  ATOM    1   A    A      7      7  ?  .  GLN  GLN   C  CA  CA    -8.845    -1.273   -10.476       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "90">  ATOM    1   A    A      7      7  ?  .  GLN  GLN   C  C  C     -8.64     0.148   -10.991       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "91">  ATOM    1   A    A      7      7  ?  .  GLN  GLN   O  O  O    -8.671     0.392   -12.196       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "92">  ATOM    1   A    A      7      7  ?  .  GLN  GLN   C  CB  CB    -10.33    -1.636   -10.519       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "93">  ATOM    1   A    A      7      7  ?  .  GLN  GLN   C  CG  CG   -10.625    -2.898   -11.314       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "94">  ATOM    1   A    A      7      7  ?  .  GLN  GLN   C  CD  CD   -11.431    -2.622   -12.569       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "95">  ATOM    1   A    A      7      7  ?  .  GLN  GLN   O  OE1  OE1    -12.03    -1.557   -12.713       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "96">  ATOM    1   A    A      7      7  ?  .  GLN  GLN   N  NE2  NE2   -11.448    -3.584   -13.484       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "97">  ATOM    1   A    A      7      7  ?  .  GLN  GLN   H  H  H    -8.959     -1.52    -8.377       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "98">  ATOM    1   A    A      7      7  ?  .  GLN  GLN   H  HA  HA    -8.298    -1.954   -11.111       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "99">  ATOM    1   A    A      7      7  ?  .  GLN  GLN   H  HB2  HB2   -10.683    -1.781     -9.51       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "100">  ATOM    1   A    A      7      7  ?  .  GLN  GLN   H  HB3  HB3   -10.875    -0.819   -10.968       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "101">  ATOM    1   A    A      7      7  ?  .  GLN  GLN   H  HG2  HG2    -9.689    -3.355     -11.6       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "102">  ATOM    1   A    A      7      7  ?  .  GLN  GLN   H  HG3  HG3   -11.182    -3.579   -10.689       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "103">  ATOM    1   A    A      7      7  ?  .  GLN  GLN   H  HE21  HE21   -10.947    -4.406     -13.3       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "104">  ATOM    1   A    A      7      7  ?  .  GLN  GLN   H  HE22  HE22   -11.961    -3.433   -14.304       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "105">  ATOM    1   A    A      8      8  ?  .  ALA  ALA   N  N  N    -8.432     1.082   -10.068       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "106">  ATOM    1   A    A      8      8  ?  .  ALA  ALA   C  CA  CA    -8.222     2.478    -10.43       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "107">  ATOM    1   A    A      8      8  ?  .  ALA  ALA   C  C  C    -6.771      2.73   -10.824       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "108">  ATOM    1   A    A      8      8  ?  .  ALA  ALA   O  O  O    -6.365     3.872   -11.039       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "109">  ATOM    1   A    A      8      8  ?  .  ALA  ALA   C  CB  CB    -8.623     3.387    -9.277       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "110">  ATOM    1   A    A      8      8  ?  .  ALA  ALA   H  H  H     -8.42     0.825    -9.123       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "111">  ATOM    1   A    A      8      8  ?  .  ALA  ALA   H  HA  HA    -8.859     2.704   -11.273       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "112">  ATOM    1   A    A      8      8  ?  .  ALA  ALA   H  HB1  HB1    -7.745     3.648    -8.704       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "113">  ATOM    1   A    A      8      8  ?  .  ALA  ALA   H  HB2  HB2    -9.077     4.285    -9.669       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "114">  ATOM    1   A    A      8      8  ?  .  ALA  ALA   H  HB3  HB3    -9.328     2.873    -8.642       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "115">  ATOM    1   A    A      9      9  ?  .  MET  MET   N  N  N    -5.993     1.657   -10.919       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "116">  ATOM    1   A    A      9      9  ?  .  MET  MET   C  CA  CA    -4.587     1.762   -11.288       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "117">  ATOM    1   A    A      9      9  ?  .  MET  MET   C  C  C     -4.12     0.505   -12.015       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "118">  ATOM    1   A    A      9      9  ?  .  MET  MET   O  O  O    -2.967     0.092   -11.883       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "119">  ATOM    1   A    A      9      9  ?  .  MET  MET   C  CB  CB    -3.726     1.997   -10.046       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "120">  ATOM    1   A    A      9      9  ?  .  MET  MET   C  CG  CG    -3.842     0.891    -9.009       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "121">  ATOM    1   A    A      9      9  ?  .  MET  MET   S  SD  SD    -2.272     0.531    -8.199       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "122">  ATOM    1   A    A      9      9  ?  .  MET  MET   C  CE  CE     -1.41    -0.343    -9.503       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "123">  ATOM    1   A    A      9      9  ?  .  MET  MET   H  H  H    -6.374     0.772   -10.736       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "124">  ATOM    1   A    A      9      9  ?  .  MET  MET   H  HA  HA    -4.481     2.607   -11.953       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "125">  ATOM    1   A    A      9      9  ?  .  MET  MET   H  HB2  HB2    -2.692     2.072   -10.347       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "126">  ATOM    1   A    A      9      9  ?  .  MET  MET   H  HB3  HB3    -4.026     2.926    -9.583       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "127">  ATOM    1   A    A      9      9  ?  .  MET  MET   H  HG2  HG2    -4.557     1.192    -8.258       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "128">  ATOM    1   A    A      9      9  ?  .  MET  MET   H  HG3  HG3    -4.193    -0.006    -9.498       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "129">  ATOM    1   A    A      9      9  ?  .  MET  MET   H  HE1  HE1    -1.112     0.357    -10.27       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "130">  ATOM    1   A    A      9      9  ?  .  MET  MET   H  HE2  HE2    -0.535    -0.825    -9.096       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "131">  ATOM    1   A    A      9      9  ?  .  MET  MET   H  HE3  HE3    -2.066    -1.087    -9.932       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "132">  ATOM    1   A    A     10     10  ?  .  ASP  ASP   N  N  N    -5.021    -0.099   -12.781       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "133">  ATOM    1   A    A     10     10  ?  .  ASP  ASP   C  CA  CA      -4.7    -1.309    -13.53       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "134">  ATOM    1   A    A     10     10  ?  .  ASP  ASP   C  C  C    -4.328    -2.449   -12.586       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "135">  ATOM    1   A    A     10     10  ?  .  ASP  ASP   O  O  O    -3.883    -3.509   -13.022       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "136">  ATOM    1   A    A     10     10  ?  .  ASP  ASP   C  CB  CB    -3.552    -1.043   -14.504       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "137">  ATOM    1   A    A     10     10  ?  .  ASP  ASP   C  CG  CG    -3.873     0.065   -15.487       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "138">  ATOM    1   A    A     10     10  ?  .  ASP  ASP   O  OD1  OD1    -4.684    -0.173   -16.407       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "139">  ATOM    1   A    A     10     10  ?  .  ASP  ASP   O  OD2  OD2    -3.313     1.172   -15.337       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "140">  ATOM    1   A    A     10     10  ?  .  ASP  ASP   H  H  H    -5.923     0.278   -12.846       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "141">  ATOM    1   A    A     10     10  ?  .  ASP  ASP   H  HA  HA    -5.578    -1.594    -14.09       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "142">  ATOM    1   A    A     10     10  ?  .  ASP  ASP   H  HB2  HB2    -2.672     -0.76   -13.945       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "143">  ATOM    1   A    A     10     10  ?  .  ASP  ASP   H  HB3  HB3    -3.344    -1.945   -15.061       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "144">  ATOM    1   A    A     11     11  ?  .  ASN  ASN   N  N  N    -4.515    -2.222    -11.29       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "145">  ATOM    1   A    A     11     11  ?  .  ASN  ASN   C  CA  CA    -4.198    -3.229   -10.284       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "146">  ATOM    1   A    A     11     11  ?  .  ASN  ASN   C  C  C    -2.981     -4.05     -10.7       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "147">  ATOM    1   A    A     11     11  ?  .  ASN  ASN   O  O  O    -2.917    -5.254   -10.455       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "148">  ATOM    1   A    A     11     11  ?  .  ASN  ASN   C  CB  CB    -5.397    -4.153   -10.061       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "149">  ATOM    1   A    A     11     11  ?  .  ASN  ASN   C  CG  CG    -5.551    -5.177   -11.169       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "150">  ATOM    1   A    A     11     11  ?  .  ASN  ASN   O  OD1  OD1    -6.085    -4.877   -12.237       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "151">  ATOM    1   A    A     11     11  ?  .  ASN  ASN   N  ND2  ND2    -5.083    -6.395   -10.919       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "152">  ATOM    1   A    A     11     11  ?  .  ASN  ASN   H  H  H    -4.874    -1.356   -11.002       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "153">  ATOM    1   A    A     11     11  ?  .  ASN  ASN   H  HA  HA    -3.974    -2.716    -9.361       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "154">  ATOM    1   A    A     11     11  ?  .  ASN  ASN   H  HB2  HB2     -5.27    -4.679    -9.126       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "155">  ATOM    1   A    A     11     11  ?  .  ASN  ASN   H  HB3  HB3    -6.298     -3.56   -10.016       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "156">  ATOM    1   A    A     11     11  ?  .  ASN  ASN   H  HD21  HD21     -4.67    -6.561   -10.045       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "157">  ATOM    1   A    A     11     11  ?  .  ASN  ASN   H  HD22  HD22     -5.17    -7.076   -11.618       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "158">  ATOM    1   A    A     12     12  ?  .  VAL  VAL   N  N  N    -2.016    -3.387    -11.33       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "159">  ATOM    1   A    A     12     12  ?  .  VAL  VAL   C  CA  CA    -0.799    -4.053   -11.779       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "160">  ATOM    1   A    A     12     12  ?  .  VAL  VAL   C  C  C     0.432    -3.469   -11.093       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "161">  ATOM    1   A    A     12     12  ?  .  VAL  VAL   O  O  O     0.646    -2.257   -11.104       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "162">  ATOM    1   A    A     12     12  ?  .  VAL  VAL   C  CB  CB    -0.626    -3.938   -13.304       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "163">  ATOM    1   A    A     12     12  ?  .  VAL  VAL   C  CG1  CG1     0.844    -4.036   -13.685       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "164">  ATOM    1   A    A     12     12  ?  .  VAL  VAL   C  CG2  CG2    -1.441    -5.006   -14.016       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "165">  ATOM    1   A    A     12     12  ?  .  VAL  VAL   H  H  H    -2.125    -2.428   -11.496       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "166">  ATOM    1   A    A     12     12  ?  .  VAL  VAL   H  HA  HA    -0.878      -5.1   -11.525       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "167">  ATOM    1   A    A     12     12  ?  .  VAL  VAL   H  HB  HB    -0.991     -2.97   -13.616       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "168">  ATOM    1   A    A     12     12  ?  .  VAL  VAL   H  HG11  HG11     1.299    -4.857   -13.152       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "169">  ATOM    1   A    A     12     12  ?  .  VAL  VAL   H  HG12  HG12      0.93    -4.204   -14.749       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "170">  ATOM    1   A    A     12     12  ?  .  VAL  VAL   H  HG13  HG13     1.345    -3.116   -13.423       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "171">  ATOM    1   A    A     12     12  ?  .  VAL  VAL   H  HG21  HG21    -0.787    -5.614   -14.623       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "172">  ATOM    1   A    A     12     12  ?  .  VAL  VAL   H  HG22  HG22    -1.935     -5.63   -13.284       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "173">  ATOM    1   A    A     12     12  ?  .  VAL  VAL   H  HG23  HG23    -2.183    -4.536   -14.644       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "174">  ATOM    1   A    A     13     13  ?  .  CYS  CYS   N  N  N      1.24    -4.342   -10.499       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "175">  ATOM    1   A    A     13     13  ?  .  CYS  CYS   C  CA  CA      2.45    -3.914    -9.807       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "176">  ATOM    1   A    A     13     13  ?  .  CYS  CYS   C  C  C     3.489    -3.396   -10.799       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "177">  ATOM    1   A    A     13     13  ?  .  CYS  CYS   O  O  O     3.975    -4.142   -11.649       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "178">  ATOM    1   A    A     13     13  ?  .  CYS  CYS   C  CB  CB     3.035    -5.073    -8.997       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "179">  ATOM    1   A    A     13     13  ?  .  CYS  CYS   S  SG  SG     4.598    -4.673     -8.15       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "180">  ATOM    1   A    A     13     13  ?  .  CYS  CYS   H  H  H     1.016    -5.296   -10.524       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "181">  ATOM    1   A    A     13     13  ?  .  CYS  CYS   H  HA  HA     2.183    -3.115    -9.134       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "182">  ATOM    1   A    A     13     13  ?  .  CYS  CYS   H  HB2  HB2     2.321    -5.371    -8.244       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "183">  ATOM    1   A    A     13     13  ?  .  CYS  CYS   H  HB3  HB3     3.223    -5.906    -9.658       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "184">  ATOM    1   A    A     14     14  ?  .  ILE  ILE   N  N  N     3.822    -2.116   -10.682       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "185">  ATOM    1   A    A     14     14  ?  .  ILE  ILE   C  CA  CA     4.803    -1.499   -11.565       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "186">  ATOM    1   A    A     14     14  ?  .  ILE  ILE   C  C  C     6.192    -2.091   -11.345       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "187">  ATOM    1   A    A     14     14  ?  .  ILE  ILE   O  O  O      6.89    -2.433     -12.3       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "188">  ATOM    1   A    A     14     14  ?  .  ILE  ILE   C  CB  CB      4.87     0.026   -11.358       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "189">  ATOM    1   A    A     14     14  ?  .  ILE  ILE   C  CG1  CG1     5.402     0.712   -12.617       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "190">  ATOM    1   A    A     14     14  ?  .  ILE  ILE   C  CG2  CG2     5.742     0.359   -10.157       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "191">  ATOM    1   A    A     14     14  ?  .  ILE  ILE   C  CD1  CD1     6.721      0.15   -13.099       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "192">  ATOM    1   A    A     14     14  ?  .  ILE  ILE   H  H  H       3.4    -1.573    -9.984       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "193">  ATOM    1   A    A     14     14  ?  .  ILE  ILE   H  HA  HA       4.5    -1.691   -12.585       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "194">  ATOM    1   A    A     14     14  ?  .  ILE  ILE   H  HB  HB     3.871     0.382   -11.157       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "195">  ATOM    1   A    A     14     14  ?  .  ILE  ILE   H  HG12  HG12     4.683     0.598   -13.413       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "196">  ATOM    1   A    A     14     14  ?  .  ILE  ILE   H  HG13  HG13     5.544     1.763   -12.413       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "197">  ATOM    1   A    A     14     14  ?  .  ILE  ILE   H  HG21  HG21     6.751     0.019    -10.34       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "198">  ATOM    1   A    A     14     14  ?  .  ILE  ILE   H  HG22  HG22     5.747     1.427   -10.001       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "199">  ATOM    1   A    A     14     14  ?  .  ILE  ILE   H  HG23  HG23      5.35    -0.132    -9.279       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "200">  ATOM    1   A    A     14     14  ?  .  ILE  ILE   H  HD11  HD11     7.283     0.926   -13.597       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "201">  ATOM    1   A    A     14     14  ?  .  ILE  ILE   H  HD12  HD12     7.284    -0.222   -12.257       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "202">  ATOM    1   A    A     14     14  ?  .  ILE  ILE   H  HD13  HD13     6.536    -0.659   -13.793       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "203">  ATOM    1   A    A     15     15  ?  .  ILE  ILE   N  N  N     6.584    -2.212   -10.081       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "204">  ATOM    1   A    A     15     15  ?  .  ILE  ILE   C  CA  CA     7.887    -2.766    -9.736       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "205">  ATOM    1   A    A     15     15  ?  .  ILE  ILE   C  C  C     8.303     -3.85   -10.723       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "206">  ATOM    1   A    A     15     15  ?  .  ILE  ILE   O  O  O     9.414     -3.83   -11.252       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "207">  ATOM    1   A    A     15     15  ?  .  ILE  ILE   C  CB  CB     7.888    -3.355    -8.312       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "208">  ATOM    1   A    A     15     15  ?  .  ILE  ILE   C  CG1  CG1     7.551    -2.271    -7.288       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "209">  ATOM    1   A    A     15     15  ?  .  ILE  ILE   C  CG2  CG2     9.238    -3.986    -8.002       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "210">  ATOM    1   A    A     15     15  ?  .  ILE  ILE   C  CD1  CD1     6.832    -2.797    -6.065       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "211">  ATOM    1   A    A     15     15  ?  .  ILE  ILE   H  H  H     5.982    -1.923    -9.364       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "212">  ATOM    1   A    A     15     15  ?  .  ILE  ILE   H  HA  HA      8.61    -1.964    -9.772       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "213">  ATOM    1   A    A     15     15  ?  .  ILE  ILE   H  HB  HB     7.137     -4.13    -8.267       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "214">  ATOM    1   A    A     15     15  ?  .  ILE  ILE   H  HG12  HG12     8.463    -1.801    -6.957       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "215">  ATOM    1   A    A     15     15  ?  .  ILE  ILE   H  HG13  HG13     6.917     -1.53    -7.753       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "216">  ATOM    1   A    A     15     15  ?  .  ILE  ILE   H  HG21  HG21     9.475    -3.829     -6.96       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "217">  ATOM    1   A    A     15     15  ?  .  ILE  ILE   H  HG22  HG22     9.195    -5.045    -8.205       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "218">  ATOM    1   A    A     15     15  ?  .  ILE  ILE   H  HG23  HG23     9.997     -3.53    -8.618       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "219">  ATOM    1   A    A     15     15  ?  .  ILE  ILE   H  HD11  HD11     6.319    -1.986    -5.571       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "220">  ATOM    1   A    A     15     15  ?  .  ILE  ILE   H  HD12  HD12     6.115    -3.548    -6.364       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "221">  ATOM    1   A    A     15     15  ?  .  ILE  ILE   H  HD13  HD13     7.549    -3.236    -5.387       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "222">  ATOM    1   A    A     16     16  ?  .  CYS  CYS   N  N  N     7.402    -4.795    -10.97       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "223">  ATOM    1   A    A     16     16  ?  .  CYS  CYS   C  CA  CA     7.673    -5.888   -11.897       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "224">  ATOM    1   A    A     16     16  ?  .  CYS  CYS   C  C  C     6.739    -5.826   -13.101       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "225">  ATOM    1   A    A     16     16  ?  .  CYS  CYS   O  O  O     6.847     -6.63   -14.027       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "226">  ATOM    1   A    A     16     16  ?  .  CYS  CYS   C  CB  CB     7.521    -7.235   -11.186       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "227">  ATOM    1   A    A     16     16  ?  .  CYS  CYS   S  SG  SG     5.878    -7.504   -10.447       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "228">  ATOM    1   A    A     16     16  ?  .  CYS  CYS   H  H  H     6.532    -4.758   -10.518       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "229">  ATOM    1   A    A     16     16  ?  .  CYS  CYS   H  HA  HA     8.691    -5.786   -12.241       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "230">  ATOM    1   A    A     16     16  ?  .  CYS  CYS   H  HB2  HB2     7.694     -8.03   -11.898       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "231">  ATOM    1   A    A     16     16  ?  .  CYS  CYS   H  HB3  HB3     8.253    -7.302   -10.396       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "232">  ATOM    1   A    A     17     17  ?  .  ARG  ARG   N  N  N     5.819    -4.867   -13.079       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "233">  ATOM    1   A    A     17     17  ?  .  ARG  ARG   C  CA  CA     4.864      -4.7   -14.168       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "234">  ATOM    1   A    A     17     17  ?  .  ARG  ARG   C  C  C     4.203     -6.03   -14.521       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "235">  ATOM    1   A    A     17     17  ?  .  ARG  ARG   O  O  O     4.349    -6.528   -15.637       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "236">  ATOM    1   A    A     17     17  ?  .  ARG  ARG   C  CB  CB      5.56    -4.121   -15.401       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "237">  ATOM    1   A    A     17     17  ?  .  ARG  ARG   C  CG  CG     5.764    -2.616   -15.335       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "238">  ATOM    1   A    A     17     17  ?  .  ARG  ARG   C  CD  CD     5.607    -1.972   -16.703       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "239">  ATOM    1   A    A     17     17  ?  .  ARG  ARG   N  NE  NE     6.874    -1.907   -17.427       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "240">  ATOM    1   A    A     17     17  ?  .  ARG  ARG   C  CZ  CZ     7.787    -0.964   -17.226       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "241">  ATOM    1   A    A     17     17  ?  .  ARG  ARG   N  NH1  NH1     7.575    -0.011   -16.329       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "242">  ATOM    1   A    A     17     17  ?  .  ARG  ARG   N  NH2  NH2     8.916    -0.973   -17.924       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "243">  ATOM    1   A    A     17     17  ?  .  ARG  ARG   H  H  H     5.781    -4.257   -12.313       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "244">  ATOM    1   A    A     17     17  ?  .  ARG  ARG   H  HA  HA     4.102     -4.01   -13.838       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "245">  ATOM    1   A    A     17     17  ?  .  ARG  ARG   H  HB2  HB2     6.527    -4.589   -15.507       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "246">  ATOM    1   A    A     17     17  ?  .  ARG  ARG   H  HB3  HB3     4.964    -4.343   -16.274       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "247">  ATOM    1   A    A     17     17  ?  .  ARG  ARG   H  HG2  HG2     5.032    -2.192   -14.663       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "248">  ATOM    1   A    A     17     17  ?  .  ARG  ARG   H  HG3  HG3     6.757    -2.413   -14.963       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "249">  ATOM    1   A    A     17     17  ?  .  ARG  ARG   H  HD2  HD2     4.902    -2.551   -17.281       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "250">  ATOM    1   A    A     17     17  ?  .  ARG  ARG   H  HD3  HD3     5.226     -0.97   -16.573       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "251">  ATOM    1   A    A     17     17  ?  .  ARG  ARG   H  HE  HE     7.051    -2.601   -18.094       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "252">  ATOM    1   A    A     17     17  ?  .  ARG  ARG   H  HH11  HH11     6.726    -0.002   -15.801       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "253">  ATOM    1   A    A     17     17  ?  .  ARG  ARG   H  HH12  HH12     8.265     0.697   -16.179       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "254">  ATOM    1   A    A     17     17  ?  .  ARG  ARG   H  HH21  HH21     9.078    -1.689   -18.602       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "255">  ATOM    1   A    A     17     17  ?  .  ARG  ARG   H  HH22  HH22     9.602    -0.262   -17.772       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "256">  ATOM    1   A    A     18     18  ?  .  GLU  GLU   N  N  N     3.479    -6.598   -13.562       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "257">  ATOM    1   A    A     18     18  ?  .  GLU  GLU   C  CA  CA     2.799    -7.871   -13.773       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "258">  ATOM    1   A    A     18     18  ?  .  GLU  GLU   C  C  C     1.299    -7.732   -13.532       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "259">  ATOM    1   A    A     18     18  ?  .  GLU  GLU   O  O  O     0.549     -7.35   -14.429       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "260">  ATOM    1   A    A     18     18  ?  .  GLU  GLU   C  CB  CB     3.379    -8.943   -12.846       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "261">  ATOM    1   A    A     18     18  ?  .  GLU  GLU   C  CG  CG     4.769    -9.406   -13.246       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "262">  ATOM    1   A    A     18     18  ?  .  GLU  GLU   C  CD  CD     4.772   -10.191   -14.543       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "263">  ATOM    1   A    A     18     18  ?  .  GLU  GLU   O  OE1  OE1     4.408   -11.385   -14.514       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "264">  ATOM    1   A    A     18     18  ?  .  GLU  GLU   O  OE2  OE2     5.139    -9.612   -15.587       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "265">  ATOM    1   A    A     18     18  ?  .  GLU  GLU   H  H  H     3.402    -6.152   -12.693       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "266">  ATOM    1   A    A     18     18  ?  .  GLU  GLU   H  HA  HA     2.961    -8.168   -14.797       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "267">  ATOM    1   A    A     18     18  ?  .  GLU  GLU   H  HB2  HB2     3.426    -8.546   -11.843       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "268">  ATOM    1   A    A     18     18  ?  .  GLU  GLU   H  HB3  HB3      2.72      -9.8   -12.853       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "269">  ATOM    1   A    A     18     18  ?  .  GLU  GLU   H  HG2  HG2     5.402    -8.539   -13.366       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "270">  ATOM    1   A    A     18     18  ?  .  GLU  GLU   H  HG3  HG3     5.164   -10.033   -12.461       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "271">  ATOM    1   A    A     19     19  ?  .  GLU  GLU   N  N  N     0.869    -8.044   -12.313       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "272">  ATOM    1   A    A     19     19  ?  .  GLU  GLU   C  CA  CA    -0.542    -7.955   -11.955       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "273">  ATOM    1   A    A     19     19  ?  .  GLU  GLU   C  C  C    -0.734    -8.145   -10.453       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "274">  ATOM    1   A    A     19     19  ?  .  GLU  GLU   O  O  O      0.05    -8.828    -9.797       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "275">  ATOM    1   A    A     19     19  ?  .  GLU  GLU   C  CB  CB    -1.352    -9.003   -12.721       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "276">  ATOM    1   A    A     19     19  ?  .  GLU  GLU   C  CG  CG    -2.626    -8.455   -13.339       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "277">  ATOM    1   A    A     19     19  ?  .  GLU  GLU   C  CD  CD    -3.668    -9.529    -13.58       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "278">  ATOM    1   A    A     19     19  ?  .  GLU  GLU   O  OE1  OE1     -3.33   -10.552   -14.212       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "279">  ATOM    1   A    A     19     19  ?  .  GLU  GLU   O  OE2  OE2    -4.821    -9.348   -13.137       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "280">  ATOM    1   A    A     19     19  ?  .  GLU  GLU   H  H  H     1.516    -8.341   -11.639       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "281">  ATOM    1   A    A     19     19  ?  .  GLU  GLU   H  HA  HA    -0.892    -6.971   -12.229       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "282">  ATOM    1   A    A     19     19  ?  .  GLU  GLU   H  HB2  HB2    -0.737     -9.41   -13.511       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "283">  ATOM    1   A    A     19     19  ?  .  GLU  GLU   H  HB3  HB3    -1.621    -9.799   -12.041       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "284">  ATOM    1   A    A     19     19  ?  .  GLU  GLU   H  HG2  HG2    -3.043    -7.713   -12.675       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "285">  ATOM    1   A    A     19     19  ?  .  GLU  GLU   H  HG3  HG3    -2.382    -7.992   -14.284       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "286">  ATOM    1   A    A     20     20  ?  .  MET  MET   N  N  N    -1.785    -7.534    -9.916       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "287">  ATOM    1   A    A     20     20  ?  .  MET  MET   C  CA  CA    -2.083    -7.635    -8.491       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "288">  ATOM    1   A    A     20     20  ?  .  MET  MET   C  C  C    -3.541     -8.02    -8.267       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "289">  ATOM    1   A    A     20     20  ?  .  MET  MET   O  O  O    -4.436    -7.178    -8.351       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "290">  ATOM    1   A    A     20     20  ?  .  MET  MET   C  CB  CB    -1.779     -6.31    -7.789       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "291">  ATOM    1   A    A     20     20  ?  .  MET  MET   C  CG  CG    -0.313    -6.138    -7.426       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "292">  ATOM    1   A    A     20     20  ?  .  MET  MET   S  SD  SD     0.058    -4.487    -6.801       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "293">  ATOM    1   A    A     20     20  ?  .  MET  MET   C  CE  CE      -0.6     -3.47    -8.121       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "294">  ATOM    1   A    A     20     20  ?  .  MET  MET   H  H  H    -2.376    -7.002    -10.49       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "295">  ATOM    1   A    A     20     20  ?  .  MET  MET   H  HA  HA    -1.451    -8.405    -8.076       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "296">  ATOM    1   A    A     20     20  ?  .  MET  MET   H  HB2  HB2    -2.064    -5.497    -8.441       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "297">  ATOM    1   A    A     20     20  ?  .  MET  MET   H  HB3  HB3    -2.361    -6.255    -6.882       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "298">  ATOM    1   A    A     20     20  ?  .  MET  MET   H  HG2  HG2    -0.057     -6.86    -6.666       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "299">  ATOM    1   A    A     20     20  ?  .  MET  MET   H  HG3  HG3     0.285    -6.318    -8.307       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "300">  ATOM    1   A    A     20     20  ?  .  MET  MET   H  HE1  HE1     0.067    -2.641    -8.304       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "301">  ATOM    1   A    A     20     20  ?  .  MET  MET   H  HE2  HE2    -0.693    -4.062     -9.02       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "302">  ATOM    1   A    A     20     20  ?  .  MET  MET   H  HE3  HE3    -1.572    -3.095    -7.835       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "303">  ATOM    1   A    A     21     21  ?  .  VAL  VAL   N  N  N    -3.775    -9.297     -7.98       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "304">  ATOM    1   A    A     21     21  ?  .  VAL  VAL   C  CA  CA    -5.125    -9.793    -7.742       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "305">  ATOM    1   A    A     21     21  ?  .  VAL  VAL   C  C  C    -5.402     -9.94     -6.25       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "306">  ATOM    1   A    A     21     21  ?  .  VAL  VAL   O  O  O    -6.544    -9.828    -5.805       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "307">  ATOM    1   A    A     21     21  ?  .  VAL  VAL   C  CB  CB    -5.353   -11.151    -8.431       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "308">  ATOM    1   A    A     21     21  ?  .  VAL  VAL   C  CG1  CG1    -5.719   -10.953    -9.894       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "309">  ATOM    1   A    A     21     21  ?  .  VAL  VAL   C  CG2  CG2    -4.119   -12.031    -8.296       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "310">  ATOM    1   A    A     21     21  ?  .  VAL  VAL   H  H  H     -3.02     -9.92    -7.927       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "311">  ATOM    1   A    A     21     21  ?  .  VAL  VAL   H  HA  HA     -5.82     -9.08     -8.16       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "312">  ATOM    1   A    A     21     21  ?  .  VAL  VAL   H  HB  HB    -6.178   -11.648     -7.94       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "313">  ATOM    1   A    A     21     21  ?  .  VAL  VAL   H  HG11  HG11    -5.342   -11.783   -10.475       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "314">  ATOM    1   A    A     21     21  ?  .  VAL  VAL   H  HG12  HG12    -6.794   -10.903    -9.993       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "315">  ATOM    1   A    A     21     21  ?  .  VAL  VAL   H  HG13  HG13     -5.28   -10.034   -10.254       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "316">  ATOM    1   A    A     21     21  ?  .  VAL  VAL   H  HG21  HG21    -3.737   -11.961    -7.289       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "317">  ATOM    1   A    A     21     21  ?  .  VAL  VAL   H  HG22  HG22    -4.383   -13.056    -8.511       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "318">  ATOM    1   A    A     21     21  ?  .  VAL  VAL   H  HG23  HG23    -3.363     -11.7    -8.992       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "319">  ATOM    1   A    A     22     22  ?  .  THR  THR   N  N  N    -4.348   -10.189     -5.48       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "320">  ATOM    1   A    A     22     22  ?  .  THR  THR   C  CA  CA    -4.476   -10.351    -4.037       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "321">  ATOM    1   A    A     22     22  ?  .  THR  THR   C  C  C     -3.11   -10.511    -3.378       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "322">  ATOM    1   A    A     22     22  ?  .  THR  THR   O  O  O    -2.237   -11.203    -3.898       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "323">  ATOM    1   A    A     22     22  ?  .  THR  THR   C  CB  CB     -5.35    -11.57    -3.684       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "324">  ATOM    1   A    A     22     22  ?  .  THR  THR   O  OG1  OG1    -5.492   -11.675    -2.264       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "325">  ATOM    1   A    A     22     22  ?  .  THR  THR   C  CG2  CG2     -4.74    -12.85    -4.234       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "326">  ATOM    1   A    A     22     22  ?  .  THR  THR   H  H  H    -3.462   -10.265    -5.893       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "327">  ATOM    1   A    A     22     22  ?  .  THR  THR   H  HA  HA    -4.953    -9.466    -3.644       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "328">  ATOM    1   A    A     22     22  ?  .  THR  THR   H  HB  HB    -6.326   -11.434    -4.128       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "329">  ATOM    1   A    A     22     22  ?  .  THR  THR   H  HG1  HG1    -6.364   -11.363    -2.005       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "330">  ATOM    1   A    A     22     22  ?  .  THR  THR   H  HG21  HG21    -4.354   -13.444     -3.42       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "331">  ATOM    1   A    A     22     22  ?  .  THR  THR   H  HG22  HG22    -3.938   -12.604    -4.914       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "332">  ATOM    1   A    A     22     22  ?  .  THR  THR   H  HG23  HG23    -5.497   -13.412    -4.761       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "333">  ATOM    1   A    A     23     23  ?  .  GLY  GLY   N  N  N    -2.935    -9.867    -2.228       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "334">  ATOM    1   A    A     23     23  ?  .  GLY  GLY   C  CA  CA    -1.673    -9.952    -1.517       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "335">  ATOM    1   A    A     23     23  ?  .  GLY  GLY   C  C  C    -0.789    -8.744    -1.757       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "336">  ATOM    1   A    A     23     23  ?  .  GLY  GLY   O  O  O     0.386    -8.884    -2.095       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "337">  ATOM    1   A    A     23     23  ?  .  GLY  GLY   H  H  H    -3.667     -9.33    -1.861       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "338">  ATOM    1   A    A     23     23  ?  .  GLY  GLY   H  HA2  HA2    -1.873   -10.033    -0.459       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "339">  ATOM    1   A    A     23     23  ?  .  GLY  GLY   H  HA3  HA3    -1.148   -10.837    -1.843       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "340">  ATOM    1   A    A     24     24  ?  .  ALA  ALA   N  N  N    -1.355    -7.554    -1.584       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "341">  ATOM    1   A    A     24     24  ?  .  ALA  ALA   C  CA  CA    -0.611    -6.317    -1.784       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "342">  ATOM    1   A    A     24     24  ?  .  ALA  ALA   C  C  C    -1.109    -5.219     -0.85       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "343">  ATOM    1   A    A     24     24  ?  .  ALA  ALA   O  O  O    -2.188    -5.329    -0.265       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "344">  ATOM    1   A    A     24     24  ?  .  ALA  ALA   C  CB  CB    -0.716    -5.867    -3.233       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "345">  ATOM    1   A    A     24     24  ?  .  ALA  ALA   H  H  H    -2.296    -7.508    -1.314       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "346">  ATOM    1   A    A     24     24  ?  .  ALA  ALA   H  HA  HA      0.43    -6.515    -1.569       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "347">  ATOM    1   A    A     24     24  ?  .  ALA  ALA   H  HB1  HB1    -0.647    -6.728    -3.883       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "348">  ATOM    1   A    A     24     24  ?  .  ALA  ALA   H  HB2  HB2    -1.662    -5.372     -3.39       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "349">  ATOM    1   A    A     24     24  ?  .  ALA  ALA   H  HB3  HB3      0.09    -5.183    -3.457       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "350">  ATOM    1   A    A     25     25  ?  .  LYS  LYS   N  N  N    -0.317    -4.161    -0.714       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "351">  ATOM    1   A    A     25     25  ?  .  LYS  LYS   C  CA  CA    -0.678    -3.042     0.149       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "352">  ATOM    1   A    A     25     25  ?  .  LYS  LYS   C  C  C    -0.944    -1.785    -0.673       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "353">  ATOM    1   A    A     25     25  ?  .  LYS  LYS   O  O  O    -0.877     -1.81    -1.902       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "354">  ATOM    1   A    A     25     25  ?  .  LYS  LYS   C  CB  CB     0.437    -2.774     1.163       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "355">  ATOM    1   A    A     25     25  ?  .  LYS  LYS   C  CG  CG     1.149    -4.032     1.632       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "356">  ATOM    1   A    A     25     25  ?  .  LYS  LYS   C  CD  CD     0.277    -4.848     2.572       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "357">  ATOM    1   A    A     25     25  ?  .  LYS  LYS   C  CE  CE     0.926    -5.003     3.939       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "358">  ATOM    1   A    A     25     25  ?  .  LYS  LYS   N  NZ  NZ     0.575    -3.879      4.85       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "359">  ATOM    1   A    A     25     25  ?  .  LYS  LYS   H  H  H      0.53    -4.132    -1.205       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "360">  ATOM    1   A    A     25     25  ?  .  LYS  LYS   H  HA  HA    -1.579    -3.309     0.679       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "361">  ATOM    1   A    A     25     25  ?  .  LYS  LYS   H  HB2  HB2     1.167    -2.119     0.713       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "362">  ATOM    1   A    A     25     25  ?  .  LYS  LYS   H  HB3  HB3     0.011    -2.284     2.026       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "363">  ATOM    1   A    A     25     25  ?  .  LYS  LYS   H  HG2  HG2     1.396    -4.637     0.771       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "364">  ATOM    1   A    A     25     25  ?  .  LYS  LYS   H  HG3  HG3     2.055     -3.75     2.148       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "365">  ATOM    1   A    A     25     25  ?  .  LYS  LYS   H  HD2  HD2    -0.673    -4.349     2.692       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "366">  ATOM    1   A    A     25     25  ?  .  LYS  LYS   H  HD3  HD3      0.12    -5.828     2.144       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "367">  ATOM    1   A    A     25     25  ?  .  LYS  LYS   H  HE2  HE2     0.591     -5.93     4.379       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "368">  ATOM    1   A    A     25     25  ?  .  LYS  LYS   H  HE3  HE3     1.999    -5.031     3.812       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "369">  ATOM    1   A    A     25     25  ?  .  LYS  LYS   H  HZ1  HZ1      0.93    -4.073     5.809       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "370">  ATOM    1   A    A     25     25  ?  .  LYS  LYS   H  HZ2  HZ2    -0.457    -3.763     4.893       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "371">  ATOM    1   A    A     25     25  ?  .  LYS  LYS   H  HZ3  HZ3         1    -2.994     4.507       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "372">  ATOM    1   A    A     26     26  ?  .  ARG  ARG   N  N  N    -1.244    -0.687     0.014       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "373">  ATOM    1   A    A     26     26  ?  .  ARG  ARG   C  CA  CA     -1.52     0.579    -0.654       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "374">  ATOM    1   A    A     26     26  ?  .  ARG  ARG   C  C  C    -0.701      1.71    -0.036       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "375">  ATOM    1   A    A     26     26  ?  .  ARG  ARG   O  O  O    -0.681     1.881     1.183       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "376">  ATOM    1   A    A     26     26  ?  .  ARG  ARG   C  CB  CB    -3.011     0.911    -0.569       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "377">  ATOM    1   A    A     26     26  ?  .  ARG  ARG   C  CG  CG    -3.373     2.253    -1.185       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "378">  ATOM    1   A    A     26     26  ?  .  ARG  ARG   C  CD  CD    -4.878     2.404    -1.345       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "379">  ATOM    1   A    A     26     26  ?  .  ARG  ARG   N  NE  NE    -5.572     2.363    -0.061       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "380">  ATOM    1   A    A     26     26  ?  .  ARG  ARG   C  CZ  CZ    -5.572      3.37     0.806       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "381">  ATOM    1   A    A     26     26  ?  .  ARG  ARG   N  NH1  NH1    -4.919      4.49     0.527       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "382">  ATOM    1   A    A     26     26  ?  .  ARG  ARG   N  NH2  NH2    -6.227     3.258     1.954       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "383">  ATOM    1   A    A     26     26  ?  .  ARG  ARG   H  H  H    -1.281     -0.73     0.992       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "384">  ATOM    1   A    A     26     26  ?  .  ARG  ARG   H  HA  HA    -1.242     0.475    -1.692       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "385">  ATOM    1   A    A     26     26  ?  .  ARG  ARG   H  HB2  HB2    -3.568     0.142    -1.083       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "386">  ATOM    1   A    A     26     26  ?  .  ARG  ARG   H  HB3  HB3    -3.306     0.924     0.469       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "387">  ATOM    1   A    A     26     26  ?  .  ARG  ARG   H  HG2  HG2    -3.009     3.042    -0.544       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "388">  ATOM    1   A    A     26     26  ?  .  ARG  ARG   H  HG3  HG3    -2.906      2.33    -2.155       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "389">  ATOM    1   A    A     26     26  ?  .  ARG  ARG   H  HD2  HD2    -5.081      3.35    -1.824       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "390">  ATOM    1   A    A     26     26  ?  .  ARG  ARG   H  HD3  HD3    -5.243     1.601    -1.967       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "391">  ATOM    1   A    A     26     26  ?  .  ARG  ARG   H  HE  HE    -6.061     1.546     0.165       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "392">  ATOM    1   A    A     26     26  ?  .  ARG  ARG   H  HH11  HH11    -4.426     4.578    -0.337       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "393">  ATOM    1   A    A     26     26  ?  .  ARG  ARG   H  HH12  HH12    -4.922     5.247     1.182       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "394">  ATOM    1   A    A     26     26  ?  .  ARG  ARG   H  HH21  HH21    -6.722     2.415     2.168       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "395">  ATOM    1   A    A     26     26  ?  .  ARG  ARG   H  HH22  HH22    -6.228     4.015     2.606       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "396">  ATOM    1   A    A     27     27  ?  .  LEU  LEU   N  N  N    -0.027     2.477    -0.886       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "397">  ATOM    1   A    A     27     27  ?  .  LEU  LEU   C  CA  CA     0.795      3.59    -0.423       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "398">  ATOM    1   A    A     27     27  ?  .  LEU  LEU   C  C  C    -0.051     4.843    -0.221       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "399">  ATOM    1   A    A     27     27  ?  .  LEU  LEU   O  O  O    -1.085     5.033     -0.86       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "400">  ATOM    1   A    A     27     27  ?  .  LEU  LEU   C  CB  CB     1.915     3.873    -1.426       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "401">  ATOM    1   A    A     27     27  ?  .  LEU  LEU   C  CG  CG     2.934     2.752    -1.629       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "402">  ATOM    1   A    A     27     27  ?  .  LEU  LEU   C  CD1  CD1     3.896     3.102    -2.754       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "403">  ATOM    1   A    A     27     27  ?  .  LEU  LEU   C  CD2  CD2     3.695     2.484    -0.339       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "404">  ATOM    1   A    A     27     27  ?  .  LEU  LEU   H  H  H    -0.082     2.291    -1.846       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "405">  ATOM    1   A    A     27     27  ?  .  LEU  LEU   H  HA  HA     1.233     3.309     0.523       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "406">  ATOM    1   A    A     27     27  ?  .  LEU  LEU   H  HB2  HB2     1.458     4.081    -2.382       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "407">  ATOM    1   A    A     27     27  ?  .  LEU  LEU   H  HB3  HB3     2.448     4.751    -1.087       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "408">  ATOM    1   A    A     27     27  ?  .  LEU  LEU   H  HG  HG     2.413     1.846    -1.907       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "409">  ATOM    1   A    A     27     27  ?  .  LEU  LEU   H  HD11  HD11     4.236     2.196    -3.232       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "410">  ATOM    1   A    A     27     27  ?  .  LEU  LEU   H  HD12  HD12     4.744     3.635    -2.349       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "411">  ATOM    1   A    A     27     27  ?  .  LEU  LEU   H  HD13  HD13     3.392     3.726    -3.478       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "412">  ATOM    1   A    A     27     27  ?  .  LEU  LEU   H  HD21  HD21     3.672     3.367     0.282       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "413">  ATOM    1   A    A     27     27  ?  .  LEU  LEU   H  HD22  HD22     4.719     2.232     -0.57       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "414">  ATOM    1   A    A     27     27  ?  .  LEU  LEU   H  HD23  HD23     3.232     1.662     0.187       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "415">  ATOM    1   A    A     28     28  ?  .  PRO  PRO   N  N  N     0.398      5.72      0.69       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "416">  ATOM    1   A    A     28     28  ?  .  PRO  PRO   C  CA  CA      -0.3     6.971     0.996       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "417">  ATOM    1   A    A     28     28  ?  .  PRO  PRO   C  C  C    -0.224     7.974    -0.151       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "418">  ATOM    1   A    A     28     28  ?  .  PRO  PRO   O  O  O    -0.715     9.097    -0.041       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "419">  ATOM    1   A    A     28     28  ?  .  PRO  PRO   C  CB  CB     0.446     7.503     2.221       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "420">  ATOM    1   A    A     28     28  ?  .  PRO  PRO   C  CG  CG     1.808     6.907     2.124       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "421">  ATOM    1   A    A     28     28  ?  .  PRO  PRO   C  CD  CD     1.625     5.557      1.49       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "422">  ATOM    1   A    A     28     28  ?  .  PRO  PRO   H  HA  HA    -1.335     6.796     1.251       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "423">  ATOM    1   A    A     28     28  ?  .  PRO  PRO   H  HB2  HB2     0.484     8.584     2.184       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "424">  ATOM    1   A    A     28     28  ?  .  PRO  PRO   H  HB3  HB3    -0.059     7.187     3.122       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "425">  ATOM    1   A    A     28     28  ?  .  PRO  PRO   H  HG2  HG2     2.438     7.529     1.507       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "426">  ATOM    1   A    A     28     28  ?  .  PRO  PRO   H  HG3  HG3     2.235     6.802     3.111       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "427">  ATOM    1   A    A     28     28  ?  .  PRO  PRO   H  HD2  HD2     2.469     5.319     0.858       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "428">  ATOM    1   A    A     28     28  ?  .  PRO  PRO   H  HD3  HD3     1.492     4.799     2.247       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "429">  ATOM    1   A    A     29     29  ?  .  CYS  CYS   N  N  N     0.394      7.56    -1.251       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "430">  ATOM    1   A    A     29     29  ?  .  CYS  CYS   C  CA  CA     0.534     8.421     -2.42       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "431">  ATOM    1   A    A     29     29  ?  .  CYS  CYS   C  C  C    -0.406     7.979    -3.538       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "432">  ATOM    1   A    A     29     29  ?  .  CYS  CYS   O  O  O     -0.44     8.583    -4.608       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "433">  ATOM    1   A    A     29     29  ?  .  CYS  CYS   C  CB  CB     1.981     8.406     -2.92       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "434">  ATOM    1   A    A     29     29  ?  .  CYS  CYS   S  SG  SG     2.722     6.745        -3       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "435">  ATOM    1   A    A     29     29  ?  .  CYS  CYS   H  H  H     0.766     6.652     -1.28       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "436">  ATOM    1   A    A     29     29  ?  .  CYS  CYS   H  HA  HA     0.275     9.426    -2.124       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "437">  ATOM    1   A    A     29     29  ?  .  CYS  CYS   H  HB2  HB2     2.015     8.829    -3.913       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "438">  ATOM    1   A    A     29     29  ?  .  CYS  CYS   H  HB3  HB3     2.588     9.006    -2.259       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "439">  ATOM    1   A    A     30     30  ?  .  ASN  ASN   N  N  N    -1.167     6.921    -3.279       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "440">  ATOM    1   A    A     30     30  ?  .  ASN  ASN   C  CA  CA    -2.108     6.398    -4.263       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "441">  ATOM    1   A    A     30     30  ?  .  ASN  ASN   C  C  C    -1.402      5.48    -5.257       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "442">  ATOM    1   A    A     30     30  ?  .  ASN  ASN   O  O  O    -1.569     5.615    -6.469       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "443">  ATOM    1   A    A     30     30  ?  .  ASN  ASN   C  CB  CB     -2.79     7.546    -5.008       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "444">  ATOM    1   A    A     30     30  ?  .  ASN  ASN   C  CG  CG    -4.221     7.219    -5.389       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "445">  ATOM    1   A    A     30     30  ?  .  ASN  ASN   O  OD1  OD1    -4.544     6.075    -5.711       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "446">  ATOM    1   A    A     30     30  ?  .  ASN  ASN   N  ND2  ND2    -5.087     8.226    -5.355       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "447">  ATOM    1   A    A     30     30  ?  .  ASN  ASN   H  H  H    -1.095     6.481    -2.406       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "448">  ATOM    1   A    A     30     30  ?  .  ASN  ASN   H  HA  HA    -2.857     5.828    -3.734       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "449">  ATOM    1   A    A     30     30  ?  .  ASN  ASN   H  HB2  HB2    -2.798     8.423    -4.377       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "450">  ATOM    1   A    A     30     30  ?  .  ASN  ASN   H  HB3  HB3    -2.237     7.762     -5.91       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "451">  ATOM    1   A    A     30     30  ?  .  ASN  ASN   H  HD21  HD21    -4.759      9.11    -5.089       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "452">  ATOM    1   A    A     30     30  ?  .  ASN  ASN   H  HD22  HD22    -6.019     8.042    -5.595       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "453">  ATOM    1   A    A     31     31  ?  .  HIS  HIS   N  N  N    -0.611     4.547    -4.735       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "454">  ATOM    1   A    A     31     31  ?  .  HIS  HIS   C  CA  CA      0.12     3.607    -5.575       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "455">  ATOM    1   A    A     31     31  ?  .  HIS  HIS   C  C  C     0.281     2.262    -4.873       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "456">  ATOM    1   A    A     31     31  ?  .  HIS  HIS   O  O  O     1.032     2.143    -3.905       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "457">  ATOM    1   A    A     31     31  ?  .  HIS  HIS   C  CB  CB     1.492     4.174    -5.937       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "458">  ATOM    1   A    A     31     31  ?  .  HIS  HIS   C  CG  CG     1.429     5.486    -6.657       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "459">  ATOM    1   A    A     31     31  ?  .  HIS  HIS   N  ND1  ND1      2.15     6.594    -6.265       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "460">  ATOM    1   A    A     31     31  ?  .  HIS  HIS   C  CD2  CD2     0.723     5.864    -7.748       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "461">  ATOM    1   A    A     31     31  ?  .  HIS  HIS   C  CE1  CE1     1.891     7.598    -7.086       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "462">  ATOM    1   A    A     31     31  ?  .  HIS  HIS   N  NE2  NE2     1.028      7.18    -7.995       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "463">  ATOM    1   A    A     31     31  ?  .  HIS  HIS   H  H  H    -0.519     4.491    -3.761       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "464">  ATOM    1   A    A     31     31  ?  .  HIS  HIS   H  HA  HA    -0.449      3.46    -6.481       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "465">  ATOM    1   A    A     31     31  ?  .  HIS  HIS   H  HB2  HB2     2.065      4.32    -5.032       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "466">  ATOM    1   A    A     31     31  ?  .  HIS  HIS   H  HB3  HB3      2.01      3.47    -6.574       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "467">  ATOM    1   A    A     31     31  ?  .  HIS  HIS   H  HD2  HD2     0.046     5.245     -8.32       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "468">  ATOM    1   A    A     31     31  ?  .  HIS  HIS   H  HE1  HE1     2.312      8.59    -7.025       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "469">  ATOM    1   A    A     31     31  ?  .  HIS  HIS   H  HE2  HE2     0.602     7.747     -8.67       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "470">  ATOM    1   A    A     32     32  ?  .  ILE  ILE   N  N  N    -0.429     1.254    -5.367       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "471">  ATOM    1   A    A     32     32  ?  .  ILE  ILE   C  CA  CA    -0.365    -0.082    -4.787       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "472">  ATOM    1   A    A     32     32  ?  .  ILE  ILE   C  C  C     0.656     -0.95    -5.516       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "473">  ATOM    1   A    A     32     32  ?  .  ILE  ILE   O  O  O     0.774    -0.891    -6.741       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "474">  ATOM    1   A    A     32     32  ?  .  ILE  ILE   C  CB  CB    -1.737     -0.78    -4.826       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "475">  ATOM    1   A    A     32     32  ?  .  ILE  ILE   C  CG1  CG1    -2.722    -0.071    -3.894       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "476">  ATOM    1   A    A     32     32  ?  .  ILE  ILE   C  CG2  CG2    -1.597    -2.246    -4.442       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "477">  ATOM    1   A    A     32     32  ?  .  ILE  ILE   C  CD1  CD1    -4.112     0.062    -4.473       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "478">  ATOM    1   A    A     32     32  ?  .  ILE  ILE   H  H  H     -1.01     1.411     -6.14       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "479">  ATOM    1   A    A     32     32  ?  .  ILE  ILE   H  HA  HA    -0.064     0.018    -3.754       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "480">  ATOM    1   A    A     32     32  ?  .  ILE  ILE   H  HB  HB    -2.111    -0.733    -5.837       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "481">  ATOM    1   A    A     32     32  ?  .  ILE  ILE   H  HG12  HG12    -2.799    -0.625    -2.973       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "482">  ATOM    1   A    A     32     32  ?  .  ILE  ILE   H  HG13  HG13    -2.352     0.922    -3.682       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "483">  ATOM    1   A    A     32     32  ?  .  ILE  ILE   H  HG21  HG21    -2.364    -2.505    -3.727       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "484">  ATOM    1   A    A     32     32  ?  .  ILE  ILE   H  HG22  HG22    -1.705     -2.86    -5.323       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "485">  ATOM    1   A    A     32     32  ?  .  ILE  ILE   H  HG23  HG23    -0.625    -2.411    -4.002       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "486">  ATOM    1   A    A     32     32  ?  .  ILE  ILE   H  HD11  HD11    -4.045     0.383    -5.502       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "487">  ATOM    1   A    A     32     32  ?  .  ILE  ILE   H  HD12  HD12    -4.616    -0.891    -4.424       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "488">  ATOM    1   A    A     32     32  ?  .  ILE  ILE   H  HD13  HD13     -4.67     0.793    -3.905       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "489">  ATOM    1   A    A     33     33  ?  .  PHE  PHE   N  N  N      1.39    -1.755    -4.755       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "490">  ATOM    1   A    A     33     33  ?  .  PHE  PHE   C  CA  CA     2.401    -2.636     -5.33       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "491">  ATOM    1   A    A     33     33  ?  .  PHE  PHE   C  C  C     2.561    -3.899     -4.49       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "492">  ATOM    1   A    A     33     33  ?  .  PHE  PHE   O  O  O     2.286    -3.899    -3.289       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "493">  ATOM    1   A    A     33     33  ?  .  PHE  PHE   C  CB  CB     3.742    -1.907    -5.437       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "494">  ATOM    1   A    A     33     33  ?  .  PHE  PHE   C  CG  CG     3.651    -0.586    -6.144       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "495">  ATOM    1   A    A     33     33  ?  .  PHE  PHE   C  CD1  CD1     3.528    -0.529    -7.522       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "496">  ATOM    1   A    A     33     33  ?  .  PHE  PHE   C  CD2  CD2      3.69     0.602     -5.43       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "497">  ATOM    1   A    A     33     33  ?  .  PHE  PHE   C  CE1  CE1     3.443     0.685    -8.176       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "498">  ATOM    1   A    A     33     33  ?  .  PHE  PHE   C  CE2  CE2     3.606     1.819    -6.078       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "499">  ATOM    1   A    A     33     33  ?  .  PHE  PHE   C  CZ  CZ     3.484     1.861    -7.453       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "500">  ATOM    1   A    A     33     33  ?  .  PHE  PHE   H  H  H     1.249    -1.756    -3.786       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "501">  ATOM    1   A    A     33     33  ?  .  PHE  PHE   H  HA  HA     2.072    -2.915    -6.319       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "502">  ATOM    1   A    A     33     33  ?  .  PHE  PHE   H  HB2  HB2     4.125    -1.726    -4.444       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "503">  ATOM    1   A    A     33     33  ?  .  PHE  PHE   H  HB3  HB3     4.439    -2.528    -5.979       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "504">  ATOM    1   A    A     33     33  ?  .  PHE  PHE   H  HD1  HD1     3.496    -1.449     -8.09       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "505">  ATOM    1   A    A     33     33  ?  .  PHE  PHE   H  HD2  HD2     3.787      0.57    -4.355       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "506">  ATOM    1   A    A     33     33  ?  .  PHE  PHE   H  HE1  HE1     3.347     0.715    -9.252       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "507">  ATOM    1   A    A     33     33  ?  .  PHE  PHE   H  HE2  HE2     3.638     2.737     -5.51       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "508">  ATOM    1   A    A     33     33  ?  .  PHE  PHE   H  HZ  HZ     3.417     2.811    -7.961       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "509">  ATOM    1   A    A     34     34  ?  .  HIS  HIS   N  N  N     3.009    -4.976    -5.128       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "510">  ATOM    1   A    A     34     34  ?  .  HIS  HIS   C  CA  CA     3.206    -6.246     -4.44       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "511">  ATOM    1   A    A     34     34  ?  .  HIS  HIS   C  C  C     3.852     -6.03    -3.075       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "512">  ATOM    1   A    A     34     34  ?  .  HIS  HIS   O  O  O     4.783    -5.236    -2.935       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "513">  ATOM    1   A    A     34     34  ?  .  HIS  HIS   C  CB  CB     4.073    -7.179    -5.287       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "514">  ATOM    1   A    A     34     34  ?  .  HIS  HIS   C  CG  CG     3.362    -7.741    -6.479       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "515">  ATOM    1   A    A     34     34  ?  .  HIS  HIS   N  ND1  ND1     3.965    -7.902    -7.709       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "516">  ATOM    1   A    A     34     34  ?  .  HIS  HIS   C  CD2  CD2      2.09    -8.183    -6.624       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "517">  ATOM    1   A    A     34     34  ?  .  HIS  HIS   C  CE1  CE1     3.094    -8.417    -8.559       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "518">  ATOM    1   A    A     34     34  ?  .  HIS  HIS   N  NE2  NE2      1.95    -8.597    -7.925       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "519">  ATOM    1   A    A     34     34  ?  .  HIS  HIS   H  H  H     3.211    -4.913    -6.085       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "520">  ATOM    1   A    A     34     34  ?  .  HIS  HIS   H  HA  HA     2.237    -6.701    -4.299       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "521">  ATOM    1   A    A     34     34  ?  .  HIS  HIS   H  HB2  HB2     4.936    -6.634    -5.642       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "522">  ATOM    1   A    A     34     34  ?  .  HIS  HIS   H  HB3  HB3     4.403    -8.007    -4.675       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "523">  ATOM    1   A    A     34     34  ?  .  HIS  HIS   H  HD2  HD2     1.327    -8.206    -5.859       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "524">  ATOM    1   A    A     34     34  ?  .  HIS  HIS   H  HE1  HE1     3.286     -8.65    -9.595       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "525">  ATOM    1   A    A     34     34  ?  .  HIS  HIS   H  HE2  HE2     1.112    -8.886    -8.345       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "526">  ATOM    1   A    A     35     35  ?  .  THR  THR   N  N  N     3.352    -6.743     -2.07       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "527">  ATOM    1   A    A     35     35  ?  .  THR  THR   C  CA  CA     3.879    -6.627    -0.716       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "528">  ATOM    1   A    A     35     35  ?  .  THR  THR   C  C  C     5.311    -7.144    -0.638       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "529">  ATOM    1   A    A     35     35  ?  .  THR  THR   O  O  O      6.04    -6.841     0.306       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "530">  ATOM    1   A    A     35     35  ?  .  THR  THR   C  CB  CB      3.01    -7.402     0.293       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "531">  ATOM    1   A    A     35     35  ?  .  THR  THR   O  OG1  OG1     1.669    -6.903     0.268       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "532">  ATOM    1   A    A     35     35  ?  .  THR  THR   C  CG2  CG2     3.576    -7.281     1.699       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "533">  ATOM    1   A    A     35     35  ?  .  THR  THR   H  H  H     2.611    -7.359    -2.245       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "534">  ATOM    1   A    A     35     35  ?  .  THR  THR   H  HA  HA     3.868    -5.583    -0.442       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "535">  ATOM    1   A    A     35     35  ?  .  THR  THR   H  HB  HB     3.002    -8.446     0.011       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "536">  ATOM    1   A    A     35     35  ?  .  THR  THR   H  HG1  HG1     1.087    -7.523     0.716       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "537">  ATOM    1   A    A     35     35  ?  .  THR  THR   H  HG21  HG21     2.767    -7.155     2.403       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "538">  ATOM    1   A    A     35     35  ?  .  THR  THR   H  HG22  HG22     4.235    -6.428      1.75       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "539">  ATOM    1   A    A     35     35  ?  .  THR  THR   H  HG23  HG23     4.128    -8.177     1.942       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "540">  ATOM    1   A    A     36     36  ?  .  SER  SER   N  N  N     5.709    -7.925    -1.637       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "541">  ATOM    1   A    A     36     36  ?  .  SER  SER   C  CA  CA     7.054    -8.487    -1.679       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "542">  ATOM    1   A    A     36     36  ?  .  SER  SER   C  C  C     7.989    -7.598    -2.493       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "543">  ATOM    1   A    A     36     36  ?  .  SER  SER   O  O  O     9.185    -7.512    -2.211       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "544">  ATOM    1   A    A     36     36  ?  .  SER  SER   C  CB  CB     7.023    -9.896    -2.276       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "545">  ATOM    1   A    A     36     36  ?  .  SER  SER   O  OG  OG      6.92   -10.878    -1.261       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "546">  ATOM    1   A    A     36     36  ?  .  SER  SER   H  H  H     5.081    -8.131    -2.361       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "547">  ATOM    1   A    A     36     36  ?  .  SER  SER   H  HA  HA     7.421    -8.544    -0.666       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "548">  ATOM    1   A    A     36     36  ?  .  SER  SER   H  HB2  HB2     6.173    -9.986    -2.935       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "549">  ATOM    1   A    A     36     36  ?  .  SER  SER   H  HB3  HB3     7.932   -10.066    -2.835       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "550">  ATOM    1   A    A     36     36  ?  .  SER  SER   H  HG  HG     7.232   -11.722    -1.597       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "551">  ATOM    1   A    A     37     37  ?  .  CYS  CYS   N  N  N     7.435    -6.937    -3.504       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "552">  ATOM    1   A    A     37     37  ?  .  CYS  CYS   C  CA  CA     8.217    -6.055    -4.361       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "553">  ATOM    1   A    A     37     37  ?  .  CYS  CYS   C  C  C      8.55    -4.751    -3.639       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "554">  ATOM    1   A    A     37     37  ?  .  CYS  CYS   O  O  O     9.596    -4.145     -3.88       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "555">  ATOM    1   A    A     37     37  ?  .  CYS  CYS   C  CB  CB     7.453    -5.754    -5.652       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "556">  ATOM    1   A    A     37     37  ?  .  CYS  CYS   S  SG  SG     7.227      -7.2    -6.736       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "557">  ATOM    1   A    A     37     37  ?  .  CYS  CYS   H  H  H     6.476    -7.047    -3.679       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "558">  ATOM    1   A    A     37     37  ?  .  CYS  CYS   H  HA  HA     9.138    -6.561    -4.607       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "559">  ATOM    1   A    A     37     37  ?  .  CYS  CYS   H  HB2  HB2     6.473    -5.376    -5.401       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "560">  ATOM    1   A    A     37     37  ?  .  CYS  CYS   H  HB3  HB3     7.989    -5.003    -6.212       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "561">  ATOM    1   A    A     38     38  ?  .  LEU  LEU   N  N  N     7.656    -4.326    -2.754       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "562">  ATOM    1   A    A     38     38  ?  .  LEU  LEU   C  CA  CA     7.854    -3.096    -1.996       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "563">  ATOM    1   A    A     38     38  ?  .  LEU  LEU   C  C  C     8.961    -3.266    -0.961       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "564">  ATOM    1   A    A     38     38  ?  .  LEU  LEU   O  O  O    10.018    -2.643     -1.06       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "565">  ATOM    1   A    A     38     38  ?  .  LEU  LEU   C  CB  CB     6.553    -2.684    -1.305       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "566">  ATOM    1   A    A     38     38  ?  .  LEU  LEU   C  CG  CG     5.501    -2.021    -2.195       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "567">  ATOM    1   A    A     38     38  ?  .  LEU  LEU   C  CD1  CD1     4.283    -1.623    -1.376       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "568">  ATOM    1   A    A     38     38  ?  .  LEU  LEU   C  CD2  CD2     6.089     -0.81    -2.903       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "569">  ATOM    1   A    A     38     38  ?  .  LEU  LEU   H  H  H     6.843    -4.852    -2.606       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "570">  ATOM    1   A    A     38     38  ?  .  LEU  LEU   H  HA  HA     8.144    -2.322    -2.691       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "571">  ATOM    1   A    A     38     38  ?  .  LEU  LEU   H  HB2  HB2     6.112     -3.57    -0.876       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "572">  ATOM    1   A    A     38     38  ?  .  LEU  LEU   H  HB3  HB3     6.804    -1.991    -0.515       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "573">  ATOM    1   A    A     38     38  ?  .  LEU  LEU   H  HG  HG      5.18    -2.727    -2.948       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "574">  ATOM    1   A    A     38     38  ?  .  LEU  LEU   H  HD11  HD11     3.841    -2.504    -0.936       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "575">  ATOM    1   A    A     38     38  ?  .  LEU  LEU   H  HD12  HD12     3.561    -1.139    -2.017       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "576">  ATOM    1   A    A     38     38  ?  .  LEU  LEU   H  HD13  HD13     4.584     -0.94    -0.593       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "577">  ATOM    1   A    A     38     38  ?  .  LEU  LEU   H  HD21  HD21     5.289    -0.184     -3.27       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "578">  ATOM    1   A    A     38     38  ?  .  LEU  LEU   H  HD22  HD22     6.697    -1.138    -3.734       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "579">  ATOM    1   A    A     38     38  ?  .  LEU  LEU   H  HD23  HD23     6.698    -0.248    -2.211       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "580">  ATOM    1   A    A     39     39  ?  .  ARG  ARG   N  N  N     8.712    -4.117      0.03       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "581">  ATOM    1   A    A     39     39  ?  .  ARG  ARG   C  CA  CA     9.688    -4.369     1.083       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "582">  ATOM    1   A    A     39     39  ?  .  ARG  ARG   C  C  C    11.068    -4.641     0.491       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "583">  ATOM    1   A    A     39     39  ?  .  ARG  ARG   O  O  O    12.089    -4.415     1.141       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "584">  ATOM    1   A    A     39     39  ?  .  ARG  ARG   C  CB  CB     9.247    -5.556     1.941       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "585">  ATOM    1   A    A     39     39  ?  .  ARG  ARG   C  CG  CG     7.944    -5.319     2.686       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "586">  ATOM    1   A    A     39     39  ?  .  ARG  ARG   C  CD  CD     7.751    -6.328     3.808       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "587">  ATOM    1   A    A     39     39  ?  .  ARG  ARG   N  NE  NE     8.682    -6.104     4.911       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "588">  ATOM    1   A    A     39     39  ?  .  ARG  ARG   C  CZ  CZ      8.76    -6.892     5.977       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "589">  ATOM    1   A    A     39     39  ?  .  ARG  ARG   N  NH1  NH1     7.967    -7.949     6.084       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "590">  ATOM    1   A    A     39     39  ?  .  ARG  ARG   N  NH2  NH2     9.633    -6.623     6.939       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "591">  ATOM    1   A    A     39     39  ?  .  ARG  ARG   H  H  H     7.851    -4.584     0.054       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "592">  ATOM    1   A    A     39     39  ?  .  ARG  ARG   H  HA  HA     9.743    -3.489     1.704       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "593">  ATOM    1   A    A     39     39  ?  .  ARG  ARG   H  HB2  HB2      9.12    -6.419     1.304       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "594">  ATOM    1   A    A     39     39  ?  .  ARG  ARG   H  HB3  HB3    10.019    -5.766     2.667       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "595">  ATOM    1   A    A     39     39  ?  .  ARG  ARG   H  HG2  HG2     7.958    -4.326     3.109       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "596">  ATOM    1   A    A     39     39  ?  .  ARG  ARG   H  HG3  HG3     7.122    -5.405     1.991       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "597">  ATOM    1   A    A     39     39  ?  .  ARG  ARG   H  HD2  HD2     6.741    -6.243     4.179       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "598">  ATOM    1   A    A     39     39  ?  .  ARG  ARG   H  HD3  HD3     7.907    -7.319     3.412       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "599">  ATOM    1   A    A     39     39  ?  .  ARG  ARG   H  HE  HE     9.277    -5.329     4.852       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "600">  ATOM    1   A    A     39     39  ?  .  ARG  ARG   H  HH11  HH11     7.309    -8.154      5.36       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "601">  ATOM    1   A    A     39     39  ?  .  ARG  ARG   H  HH12  HH12     8.029    -8.541     6.889       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "602">  ATOM    1   A    A     39     39  ?  .  ARG  ARG   H  HH21  HH21    10.233    -5.827     6.862       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "603">  ATOM    1   A    A     39     39  ?  .  ARG  ARG   H  HH22  HH22     9.691    -7.216     7.742       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "604">  ATOM    1   A    A     40     40  ?  .  SER  SER   N  N  N    11.091    -5.127    -0.746       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "605">  ATOM    1   A    A     40     40  ?  .  SER  SER   C  CA  CA    12.344    -5.434    -1.424       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "606">  ATOM    1   A    A     40     40  ?  .  SER  SER   C  C  C    12.819    -4.244    -2.252       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "607">  ATOM    1   A    A     40     40  ?  .  SER  SER   O  O  O    14.014    -4.086    -2.503       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "608">  ATOM    1   A    A     40     40  ?  .  SER  SER   C  CB  CB    12.176     -6.66    -2.323       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "609">  ATOM    1   A    A     40     40  ?  .  SER  SER   O  OG  OG    12.359     -7.86    -1.589       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "610">  ATOM    1   A    A     40     40  ?  .  SER  SER   H  H  H    10.244    -5.287    -1.212       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "611">  ATOM    1   A    A     40     40  ?  .  SER  SER   H  HA  HA    13.086    -5.651    -0.669       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "612">  ATOM    1   A    A     40     40  ?  .  SER  SER   H  HB2  HB2    11.184    -6.659    -2.746       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "613">  ATOM    1   A    A     40     40  ?  .  SER  SER   H  HB3  HB3    12.908    -6.624    -3.117       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "614">  ATOM    1   A    A     40     40  ?  .  SER  SER   H  HG  HG    13.258    -7.898    -1.255       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "615">  ATOM    1   A    A     41     41  ?  .  TRP  TRP   N  N  N    11.875    -3.411    -2.674       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "616">  ATOM    1   A    A     41     41  ?  .  TRP  TRP   C  CA  CA    12.196    -2.234    -3.474       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "617">  ATOM    1   A    A     41     41  ?  .  TRP  TRP   C  C  C     12.76     -1.12    -2.601       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "618">  ATOM    1   A    A     41     41  ?  .  TRP  TRP   O  O  O    13.745    -0.474     -2.96       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "619">  ATOM    1   A    A     41     41  ?  .  TRP  TRP   C  CB  CB    10.951     -1.74    -4.212       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "620">  ATOM    1   A    A     41     41  ?  .  TRP  TRP   C  CG  CG     11.18    -0.474    -4.981       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "621">  ATOM    1   A    A     41     41  ?  .  TRP  TRP   C  CD1  CD1     11.14     0.801    -4.491       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "622">  ATOM    1   A    A     41     41  ?  .  TRP  TRP   C  CD2  CD2    11.484     -0.36    -6.376       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "623">  ATOM    1   A    A     41     41  ?  .  TRP  TRP   N  NE1  NE1    11.399     1.699    -5.498       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "624">  ATOM    1   A    A     41     41  ?  .  TRP  TRP   C  CE2  CE2    11.615     1.012    -6.663       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "625">  ATOM    1   A    A     41     41  ?  .  TRP  TRP   C  CE3  CE3    11.659    -1.284    -7.408       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "626">  ATOM    1   A    A     41     41  ?  .  TRP  TRP   C  CZ2  CZ2    11.911      1.48    -7.941       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "627">  ATOM    1   A    A     41     41  ?  .  TRP  TRP   C  CZ3  CZ3    11.954    -0.819    -8.676       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "628">  ATOM    1   A    A     41     41  ?  .  TRP  TRP   C  CH2  CH2    12.078     0.553    -8.933       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "629">  ATOM    1   A    A     41     41  ?  .  TRP  TRP   H  H  H     10.94     -3.59    -2.441       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "630">  ATOM    1   A    A     41     41  ?  .  TRP  TRP   H  HA  HA    12.943    -2.522    -4.199       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "631">  ATOM    1   A    A     41     41  ?  .  TRP  TRP   H  HB2  HB2    10.628    -2.499    -4.909       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "632">  ATOM    1   A    A     41     41  ?  .  TRP  TRP   H  HB3  HB3    10.164    -1.558    -3.495       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "633">  ATOM    1   A    A     41     41  ?  .  TRP  TRP   H  HD1  HD1    10.931     1.051    -3.463       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "634">  ATOM    1   A    A     41     41  ?  .  TRP  TRP   H  HE1  HE1    11.428     2.675    -5.396       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "635">  ATOM    1   A    A     41     41  ?  .  TRP  TRP   H  HE3  HE3    11.567    -2.346     -7.23       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "636">  ATOM    1   A    A     41     41  ?  .  TRP  TRP   H  HZ2  HZ2    12.011     2.534    -8.155       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "637">  ATOM    1   A    A     41     41  ?  .  TRP  TRP   H  HZ3  HZ3    12.092    -1.519    -9.487       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "638">  ATOM    1   A    A     41     41  ?  .  TRP  TRP   H  HH2  HH2    12.308     0.871    -9.938       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "639">  ATOM    1   A    A     42     42  ?  .  PHE  PHE   N  N  N    12.132    -0.898    -1.451       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "640">  ATOM    1   A    A     42     42  ?  .  PHE  PHE   C  CA  CA    12.572     0.141    -0.527       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "641">  ATOM    1   A    A     42     42  ?  .  PHE  PHE   C  C  C    13.901    -0.236     0.121       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "642">  ATOM    1   A    A     42     42  ?  .  PHE  PHE   O  O  O     14.62     0.624     0.629       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "643">  ATOM    1   A    A     42     42  ?  .  PHE  PHE   C  CB  CB    11.513     0.374     0.553       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "644">  ATOM    1   A    A     42     42  ?  .  PHE  PHE   C  CG  CG    10.211     0.894     0.014       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "645">  ATOM    1   A    A     42     42  ?  .  PHE  PHE   C  CD1  CD1    10.192     1.913    -0.925       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "646">  ATOM    1   A    A     42     42  ?  .  PHE  PHE   C  CD2  CD2     9.006     0.363     0.446       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "647">  ATOM    1   A    A     42     42  ?  .  PHE  PHE   C  CE1  CE1     8.996     2.393    -1.423       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "648">  ATOM    1   A    A     42     42  ?  .  PHE  PHE   C  CE2  CE2     7.806     0.839    -0.049       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "649">  ATOM    1   A    A     42     42  ?  .  PHE  PHE   C  CZ  CZ     7.801     1.855    -0.984       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "650">  ATOM    1   A    A     42     42  ?  .  PHE  PHE   H  H  H    11.352    -1.445     -1.22       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "651">  ATOM    1   A    A     42     42  ?  .  PHE  PHE   H  HA  HA    12.705     1.051    -1.091       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "652">  ATOM    1   A    A     42     42  ?  .  PHE  PHE   H  HB2  HB2    11.313    -0.559     1.059       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "653">  ATOM    1   A    A     42     42  ?  .  PHE  PHE   H  HB3  HB3    11.888     1.093     1.266       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "654">  ATOM    1   A    A     42     42  ?  .  PHE  PHE   H  HD1  HD1    11.126     2.334    -1.269       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "655">  ATOM    1   A    A     42     42  ?  .  PHE  PHE   H  HD2  HD2     9.008    -0.431     1.178       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "656">  ATOM    1   A    A     42     42  ?  .  PHE  PHE   H  HE1  HE1     8.995     3.188    -2.154       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "657">  ATOM    1   A    A     42     42  ?  .  PHE  PHE   H  HE2  HE2     6.875     0.418     0.296       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "658">  ATOM    1   A    A     42     42  ?  .  PHE  PHE   H  HZ  HZ     6.866     2.228    -1.373       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "659">  ATOM    1   A    A     43     43  ?  .  GLN  GLN   N  N  N    14.219    -1.526     0.099       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "660">  ATOM    1   A    A     43     43  ?  .  GLN  GLN   C  CA  CA    15.461    -2.017     0.685       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "661">  ATOM    1   A    A     43     43  ?  .  GLN  GLN   C  C  C    16.669    -1.511    -0.097       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "662">  ATOM    1   A    A     43     43  ?  .  GLN  GLN   O  O  O    17.811    -1.674     0.333       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "663">  ATOM    1   A    A     43     43  ?  .  GLN  GLN   C  CB  CB    15.464    -3.547     0.718       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "664">  ATOM    1   A    A     43     43  ?  .  GLN  GLN   C  CG  CG    14.783    -4.129     1.946       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "665">  ATOM    1   A    A     43     43  ?  .  GLN  GLN   C  CD  CD    15.767    -4.508     3.035       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "666">  ATOM    1   A    A     43     43  ?  .  GLN  GLN   O  OE1  OE1    15.681     -4.02     4.163       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "667">  ATOM    1   A    A     43     43  ?  .  GLN  GLN   N  NE2  NE2     16.71    -5.381     2.703       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "668">  ATOM    1   A    A     43     43  ?  .  GLN  GLN   H  H  H    13.605    -2.162    -0.322       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "669">  ATOM    1   A    A     43     43  ?  .  GLN  GLN   H  HA  HA     15.52    -1.643     1.696       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "670">  ATOM    1   A    A     43     43  ?  .  GLN  GLN   H  HB2  HB2    14.954    -3.915    -0.159       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "671">  ATOM    1   A    A     43     43  ?  .  GLN  GLN   H  HB3  HB3    16.487    -3.892     0.703       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "672">  ATOM    1   A    A     43     43  ?  .  GLN  GLN   H  HG2  HG2    14.095    -3.396     2.342       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "673">  ATOM    1   A    A     43     43  ?  .  GLN  GLN   H  HG3  HG3    14.235    -5.012     1.652       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "674">  ATOM    1   A    A     43     43  ?  .  GLN  GLN   H  HE21  HE21    16.718    -5.727     1.785       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "675">  ATOM    1   A    A     43     43  ?  .  GLN  GLN   H  HE22  HE22    17.359    -5.643     3.388       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "676">  ATOM    1   A    A     44     44  ?  .  ARG  ARG   N  N  N    16.409    -0.896    -1.246       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "677">  ATOM    1   A    A     44     44  ?  .  ARG  ARG   C  CA  CA    17.475    -0.368    -2.088       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "678">  ATOM    1   A    A     44     44  ?  .  ARG  ARG   C  C  C     17.14     1.041    -2.569       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "679">  ATOM    1   A    A     44     44  ?  .  ARG  ARG   O  O  O    18.026      1.88    -2.727       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "680">  ATOM    1   A    A     44     44  ?  .  ARG  ARG   C  CB  CB    17.708    -1.286    -3.289       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "681">  ATOM    1   A    A     44     44  ?  .  ARG  ARG   C  CG  CG    17.987     -2.73    -2.906       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "682">  ATOM    1   A    A     44     44  ?  .  ARG  ARG   C  CD  CD     18.98    -3.378    -3.858       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "683">  ATOM    1   A    A     44     44  ?  .  ARG  ARG   N  NE  NE     18.36    -4.423    -4.669       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "684">  ATOM    1   A    A     44     44  ?  .  ARG  ARG   C  CZ  CZ    18.936    -4.961    -5.739       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "685">  ATOM    1   A    A     44     44  ?  .  ARG  ARG   N  NH1  NH1    20.138    -4.556    -6.123       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "686">  ATOM    1   A    A     44     44  ?  .  ARG  ARG   N  NH2  NH2    18.308    -5.907    -6.425       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "687">  ATOM    1   A    A     44     44  ?  .  ARG  ARG   H  H  H    15.477    -0.796    -1.535       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "688">  ATOM    1   A    A     44     44  ?  .  ARG  ARG   H  HA  HA    18.377    -0.328    -1.496       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "689">  ATOM    1   A    A     44     44  ?  .  ARG  ARG   H  HB2  HB2    16.831    -1.267    -3.918       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "690">  ATOM    1   A    A     44     44  ?  .  ARG  ARG   H  HB3  HB3    18.553    -0.917    -3.851       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "691">  ATOM    1   A    A     44     44  ?  .  ARG  ARG   H  HG2  HG2    18.394    -2.756    -1.906       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "692">  ATOM    1   A    A     44     44  ?  .  ARG  ARG   H  HG3  HG3    17.061    -3.285    -2.934       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "693">  ATOM    1   A    A     44     44  ?  .  ARG  ARG   H  HD2  HD2     19.38    -2.618    -4.512       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "694">  ATOM    1   A    A     44     44  ?  .  ARG  ARG   H  HD3  HD3    19.782    -3.812    -3.279       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "695">  ATOM    1   A    A     44     44  ?  .  ARG  ARG   H  HE  HE    17.472    -4.737    -4.402       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "696">  ATOM    1   A    A     44     44  ?  .  ARG  ARG   H  HH11  HH11    20.613    -3.844    -5.607       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "697">  ATOM    1   A    A     44     44  ?  .  ARG  ARG   H  HH12  HH12     20.57    -4.964    -6.928       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "698">  ATOM    1   A    A     44     44  ?  .  ARG  ARG   H  HH21  HH21    17.402    -6.215    -6.138       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "699">  ATOM    1   A    A     44     44  ?  .  ARG  ARG   H  HH22  HH22    18.742    -6.311    -7.229       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "700">  ATOM    1   A    A     45     45  ?  .  GLN  GLN   N  N  N    15.856     1.292    -2.802       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "701">  ATOM    1   A    A     45     45  ?  .  GLN  GLN   C  CA  CA    15.406     2.599    -3.266       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "702">  ATOM    1   A    A     45     45  ?  .  GLN  GLN   C  C  C    14.265     3.122    -2.398       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "703">  ATOM    1   A    A     45     45  ?  .  GLN  GLN   O  O  O    13.126     2.672    -2.518       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "704">  ATOM    1   A    A     45     45  ?  .  GLN  GLN   C  CB  CB    14.954     2.517    -4.726       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "705">  ATOM    1   A    A     45     45  ?  .  GLN  GLN   C  CG  CG    16.089     2.693    -5.723       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "706">  ATOM    1   A    A     45     45  ?  .  GLN  GLN   C  CD  CD    17.096     1.562    -5.666       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "707">  ATOM    1   A    A     45     45  ?  .  GLN  GLN   O  OE1  OE1    18.299     1.793    -5.543       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "708">  ATOM    1   A    A     45     45  ?  .  GLN  GLN   N  NE2  NE2     16.61     0.329    -5.755       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "709">  ATOM    1   A    A     45     45  ?  .  GLN  GLN   H  H  H    15.197     0.583    -2.657       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "710">  ATOM    1   A    A     45     45  ?  .  GLN  GLN   H  HA  HA    16.238     3.281    -3.194       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "711">  ATOM    1   A    A     45     45  ?  .  GLN  GLN   H  HB2  HB2      14.5     1.553    -4.896       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "712">  ATOM    1   A    A     45     45  ?  .  GLN  GLN   H  HB3  HB3    14.222     3.289    -4.908       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "713">  ATOM    1   A    A     45     45  ?  .  GLN  GLN   H  HG2  HG2    15.672     2.733    -6.719       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "714">  ATOM    1   A    A     45     45  ?  .  GLN  GLN   H  HG3  HG3    16.597     3.621    -5.509       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "715">  ATOM    1   A    A     45     45  ?  .  GLN  GLN   H  HE21  HE21     15.64     0.221    -5.853       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "716">  ATOM    1   A    A     45     45  ?  .  GLN  GLN   H  HE22  HE22    17.239     -0.42    -5.721       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "717">  ATOM    1   A    A     46     46  ?  .  GLN  GLN   N  N  N    14.581     4.072    -1.526       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "718">  ATOM    1   A    A     46     46  ?  .  GLN  GLN   C  CA  CA    13.582     4.655    -0.636       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "719">  ATOM    1   A    A     46     46  ?  .  GLN  GLN   C  C  C    12.686     5.631    -1.391       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "720">  ATOM    1   A    A     46     46  ?  .  GLN  GLN   O  O  O    12.491     6.769    -0.964       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "721">  ATOM    1   A    A     46     46  ?  .  GLN  GLN   C  CB  CB    14.264     5.369     0.532       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "722">  ATOM    1   A    A     46     46  ?  .  GLN  GLN   C  CG  CG    13.314     5.722     1.666       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "723">  ATOM    1   A    A     46     46  ?  .  GLN  GLN   C  CD  CD    13.767     5.164     3.001       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "724">  ATOM    1   A    A     46     46  ?  .  GLN  GLN   O  OE1  OE1    14.205     4.017     3.091       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "725">  ATOM    1   A    A     46     46  ?  .  GLN  GLN   N  NE2  NE2    13.663     5.975     4.047       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "726">  ATOM    1   A    A     46     46  ?  .  GLN  GLN   H  H  H    15.506     4.389    -1.477       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "727">  ATOM    1   A    A     46     46  ?  .  GLN  GLN   H  HA  HA    12.974     3.852     -0.25       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "728">  ATOM    1   A    A     46     46  ?  .  GLN  GLN   H  HB2  HB2     15.04      4.73     0.926       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "729">  ATOM    1   A    A     46     46  ?  .  GLN  GLN   H  HB3  HB3    14.711     6.282     0.169       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "730">  ATOM    1   A    A     46     46  ?  .  GLN  GLN   H  HG2  HG2    13.252     6.797     1.745       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "731">  ATOM    1   A    A     46     46  ?  .  GLN  GLN   H  HG3  HG3    12.337     5.322     1.438       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "732">  ATOM    1   A    A     46     46  ?  .  GLN  GLN   H  HE21  HE21    13.303     6.875     3.901       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "733">  ATOM    1   A    A     46     46  ?  .  GLN  GLN   H  HE22  HE22    13.948     5.641     4.923       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "734">  ATOM    1   A    A     47     47  ?  .  THR  THR   N  N  N    12.141     5.179    -2.516       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "735">  ATOM    1   A    A     47     47  ?  .  THR  THR   C  CA  CA    11.265     6.012    -3.331       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "736">  ATOM    1   A    A     47     47  ?  .  THR  THR   C  C  C    10.281     5.162    -4.127       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "737">  ATOM    1   A    A     47     47  ?  .  THR  THR   O  O  O    10.629     4.088    -4.619       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "738">  ATOM    1   A    A     47     47  ?  .  THR  THR   C  CB  CB    12.073     6.889    -4.307       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "739">  ATOM    1   A    A     47     47  ?  .  THR  THR   O  OG1  OG1     13.44     6.459    -4.335       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "740">  ATOM    1   A    A     47     47  ?  .  THR  THR   C  CG2  CG2    12.007     8.353      -3.9       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "741">  ATOM    1   A    A     47     47  ?  .  THR  THR   H  H  H    12.333     4.262    -2.804       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "742">  ATOM    1   A    A     47     47  ?  .  THR  THR   H  HA  HA    10.713     6.662    -2.668       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "743">  ATOM    1   A    A     47     47  ?  .  THR  THR   H  HB  HB    11.651     6.784    -5.295       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "744">  ATOM    1   A    A     47     47  ?  .  THR  THR   H  HG1  HG1    13.561     5.829     -5.05       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "745">  ATOM    1   A    A     47     47  ?  .  THR  THR   H  HG21  HG21    12.259     8.973    -4.747       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "746">  ATOM    1   A    A     47     47  ?  .  THR  THR   H  HG22  HG22    12.705     8.536    -3.097       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "747">  ATOM    1   A    A     47     47  ?  .  THR  THR   H  HG23  HG23    11.006     8.588    -3.569       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "748">  ATOM    1   A    A     48     48  ?  .  CYS  CYS   N  N  N     9.051      5.65    -4.249       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "749">  ATOM    1   A    A     48     48  ?  .  CYS  CYS   C  CA  CA     8.014     4.935    -4.984       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "750">  ATOM    1   A    A     48     48  ?  .  CYS  CYS   C  C  C     8.534      4.47    -6.342       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "751">  ATOM    1   A    A     48     48  ?  .  CYS  CYS   O  O  O     9.247      5.19    -7.042       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "752">  ATOM    1   A    A     48     48  ?  .  CYS  CYS   C  CB  CB     6.788     5.827    -5.175       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "753">  ATOM    1   A    A     48     48  ?  .  CYS  CYS   S  SG  SG       5.2     4.986    -4.869       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "754">  ATOM    1   A    A     48     48  ?  .  CYS  CYS   H  H  H     8.834     6.511    -3.834       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "755">  ATOM    1   A    A     48     48  ?  .  CYS  CYS   H  HA  HA     7.733     4.069    -4.405       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "756">  ATOM    1   A    A     48     48  ?  .  CYS  CYS   H  HB2  HB2     6.851     6.664    -4.494       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "757">  ATOM    1   A    A     48     48  ?  .  CYS  CYS   H  HB3  HB3     6.773     6.197    -6.189       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "758">  ATOM    1   A    A     49     49  ?  .  PRO  PRO   N  N  N      8.17     3.237    -6.724       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "759">  ATOM    1   A    A     49     49  ?  .  PRO  PRO   C  CA  CA     8.587     2.648        -8       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "760">  ATOM    1   A    A     49     49  ?  .  PRO  PRO   C  C  C      7.92      3.32    -9.194       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "761">  ATOM    1   A    A     49     49  ?  .  PRO  PRO   O  O  O     8.126     2.922   -10.341       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "762">  ATOM    1   A    A     49     49  ?  .  PRO  PRO   C  CB  CB     8.131     1.191    -7.884       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "763">  ATOM    1   A    A     49     49  ?  .  PRO  PRO   C  CG  CG         7     1.224    -6.914       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "764">  ATOM    1   A    A     49     49  ?  .  PRO  PRO   C  CD  CD     7.322     2.323     -5.94       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "765">  ATOM    1   A    A     49     49  ?  .  PRO  PRO   H  HA  HA     9.659     2.683    -8.121       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "766">  ATOM    1   A    A     49     49  ?  .  PRO  PRO   H  HB2  HB2     7.812     0.833    -8.853       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "767">  ATOM    1   A    A     49     49  ?  .  PRO  PRO   H  HB3  HB3     8.945     0.583     -7.52       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "768">  ATOM    1   A    A     49     49  ?  .  PRO  PRO   H  HG2  HG2     6.079      1.44    -7.433       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "769">  ATOM    1   A    A     49     49  ?  .  PRO  PRO   H  HG3  HG3     6.931     0.277      -6.4       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "770">  ATOM    1   A    A     49     49  ?  .  PRO  PRO   H  HD2  HD2     6.419     2.817    -5.617       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "771">  ATOM    1   A    A     49     49  ?  .  PRO  PRO   H  HD3  HD3     7.864     1.928    -5.092       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "772">  ATOM    1   A    A     50     50  ?  .  THR  THR   N  N  N     7.118     4.345    -8.919       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "773">  ATOM    1   A    A     50     50  ?  .  THR  THR   C  CA  CA      6.42     5.073    -9.971       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "774">  ATOM    1   A    A     50     50  ?  .  THR  THR   C  C  C     6.522     6.579    -9.758       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "775">  ATOM    1   A    A     50     50  ?  .  THR  THR   O  O  O     6.904     7.321   -10.664       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "776">  ATOM    1   A    A     50     50  ?  .  THR  THR   C  CB  CB     4.934     4.675   -10.038       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "777">  ATOM    1   A    A     50     50  ?  .  THR  THR   O  OG1  OG1     4.319     5.271   -11.187       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "778">  ATOM    1   A    A     50     50  ?  .  THR  THR   C  CG2  CG2     4.199     5.112     -8.78       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "779">  ATOM    1   A    A     50     50  ?  .  THR  THR   H  H  H     6.993     4.616    -7.986       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "780">  ATOM    1   A    A     50     50  ?  .  THR  THR   H  HA  HA     6.882     4.821   -10.915       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "781">  ATOM    1   A    A     50     50  ?  .  THR  THR   H  HB  HB     4.868       3.6   -10.121       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "782">  ATOM    1   A    A     50     50  ?  .  THR  THR   H  HG1  HG1     4.165     6.204    -11.02       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "783">  ATOM    1   A    A     50     50  ?  .  THR  THR   H  HG21  HG21     4.089     6.187    -8.782       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "784">  ATOM    1   A    A     50     50  ?  .  THR  THR   H  HG22  HG22     4.763     4.809    -7.911       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "785">  ATOM    1   A    A     50     50  ?  .  THR  THR   H  HG23  HG23     3.223     4.651    -8.756       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "786">  ATOM    1   A    A     51     51  ?  .  CYS  CYS   N  N  N      6.18     7.026    -8.554       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "787">  ATOM    1   A    A     51     51  ?  .  CYS  CYS   C  CA  CA     6.233     8.444    -8.222       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "788">  ATOM    1   A    A     51     51  ?  .  CYS  CYS   C  C  C     7.504     8.774    -7.443       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "789">  ATOM    1   A    A     51     51  ?  .  CYS  CYS   O  O  O     7.759     9.931    -7.112       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "790">  ATOM    1   A    A     51     51  ?  .  CYS  CYS   C  CB  CB     5.003     8.844    -7.403       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "791">  ATOM    1   A    A     51     51  ?  .  CYS  CYS   S  SG  SG     5.137     8.463    -5.626       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "792">  ATOM    1   A    A     51     51  ?  .  CYS  CYS   H  H  H     5.884     6.387    -7.873       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "793">  ATOM    1   A    A     51     51  ?  .  CYS  CYS   H  HA  HA     6.237     9.002    -9.145       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "794">  ATOM    1   A    A     51     51  ?  .  CYS  CYS   H  HB2  HB2     4.847     9.909    -7.499       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "795">  ATOM    1   A    A     51     51  ?  .  CYS  CYS   H  HB3  HB3      4.14     8.322    -7.788       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "796">  ATOM    1   A    A     52     52  ?  .  ARG  ARG   N  N  N     8.298     7.746    -7.156       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "797">  ATOM    1   A    A     52     52  ?  .  ARG  ARG   C  CA  CA     9.541     7.926    -6.417       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "798">  ATOM    1   A    A     52     52  ?  .  ARG  ARG   C  C  C     9.403     9.039    -5.382       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "799">  ATOM    1   A    A     52     52  ?  .  ARG  ARG   O  O  O    10.303     9.862    -5.218       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "800">  ATOM    1   A    A     52     52  ?  .  ARG  ARG   C  CB  CB    10.688     8.247    -7.377       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "801">  ATOM    1   A    A     52     52  ?  .  ARG  ARG   C  CG  CG    10.654     9.669    -7.912       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "802">  ATOM    1   A    A     52     52  ?  .  ARG  ARG   C  CD  CD     12.01    10.345    -7.783       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "803">  ATOM    1   A    A     52     52  ?  .  ARG  ARG   N  NE  NE    11.933    11.781    -8.039       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "804">  ATOM    1   A    A     52     52  ?  .  ARG  ARG   C  CZ  CZ    12.917    12.629    -7.769       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "805">  ATOM    1   A    A     52     52  ?  .  ARG  ARG   N  NH1  NH1     14.05    12.189    -7.237       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "806">  ATOM    1   A    A     52     52  ?  .  ARG  ARG   N  NH2  NH2    12.772    13.923     -8.03       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "807">  ATOM    1   A    A     52     52  ?  .  ARG  ARG   H  H  H      8.04     6.847    -7.447       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "808">  ATOM    1   A    A     52     52  ?  .  ARG  ARG   H  HA  HA      9.76         7    -5.905       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "809">  ATOM    1   A    A     52     52  ?  .  ARG  ARG   H  HB2  HB2    11.625     8.102     -6.86       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "810">  ATOM    1   A    A     52     52  ?  .  ARG  ARG   H  HB3  HB3     10.64     7.568    -8.214       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "811">  ATOM    1   A    A     52     52  ?  .  ARG  ARG   H  HG2  HG2    10.374     9.644    -8.955       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "812">  ATOM    1   A    A     52     52  ?  .  ARG  ARG   H  HG3  HG3     9.924    10.236    -7.354       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "813">  ATOM    1   A    A     52     52  ?  .  ARG  ARG   H  HD2  HD2    12.383    10.188    -6.782       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "814">  ATOM    1   A    A     52     52  ?  .  ARG  ARG   H  HD3  HD3    12.689     9.898    -8.495       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "815">  ATOM    1   A    A     52     52  ?  .  ARG  ARG   H  HE  HE    11.105    12.128    -8.432       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "816">  ATOM    1   A    A     52     52  ?  .  ARG  ARG   H  HH11  HH11    14.163    11.216    -7.041       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "817">  ATOM    1   A    A     52     52  ?  .  ARG  ARG   H  HH12  HH12     14.79     12.83    -7.036       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "818">  ATOM    1   A    A     52     52  ?  .  ARG  ARG   H  HH21  HH21    11.919    14.258    -8.431       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "819">  ATOM    1   A    A     52     52  ?  .  ARG  ARG   H  HH22  HH22    13.514    14.561    -7.826       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "820">  ATOM    1   A    A     53     53  ?  .  MET  MET   N  N  N      8.27     9.057    -4.687       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "821">  ATOM    1   A    A     53     53  ?  .  MET  MET   C  CA  CA     8.015    10.069    -3.668       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "822">  ATOM    1   A    A     53     53  ?  .  MET  MET   C  C  C     8.222     9.495     -2.27       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "823">  ATOM    1   A    A     53     53  ?  .  MET  MET   O  O  O     7.502     8.588    -1.848       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "824">  ATOM    1   A    A     53     53  ?  .  MET  MET   C  CB  CB     6.591    10.613    -3.804       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "825">  ATOM    1   A    A     53     53  ?  .  MET  MET   C  CG  CG     6.324    11.836    -2.943       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "826">  ATOM    1   A    A     53     53  ?  .  MET  MET   S  SD  SD     4.614    11.926    -2.377       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "827">  ATOM    1   A    A     53     53  ?  .  MET  MET   C  CE  CE     4.604    10.643    -1.127       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "828">  ATOM    1   A    A     53     53  ?  .  MET  MET   H  H  H      7.59     8.374    -4.863       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "829">  ATOM    1   A    A     53     53  ?  .  MET  MET   H  HA  HA     8.716    10.876     -3.82       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "830">  ATOM    1   A    A     53     53  ?  .  MET  MET   H  HB2  HB2     6.419     10.88    -4.835       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "831">  ATOM    1   A    A     53     53  ?  .  MET  MET   H  HB3  HB3     5.894     9.839    -3.519       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "832">  ATOM    1   A    A     53     53  ?  .  MET  MET   H  HG2  HG2     6.971    11.801     -2.08       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "833">  ATOM    1   A    A     53     53  ?  .  MET  MET   H  HG3  HG3     6.545    12.721    -3.522       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "834">  ATOM    1   A    A     53     53  ?  .  MET  MET   H  HE1  HE1     5.495    10.721    -0.523       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "835">  ATOM    1   A    A     53     53  ?  .  MET  MET   H  HE2  HE2     3.733    10.759      -0.5       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "836">  ATOM    1   A    A     53     53  ?  .  MET  MET   H  HE3  HE3     4.577     9.675    -1.606       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "837">  ATOM    1   A    A     54     54  ?  .  ASP  ASP   N  N  N     9.205    10.029    -1.555       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "838">  ATOM    1   A    A     54     54  ?  .  ASP  ASP   C  CA  CA     9.505     9.571    -0.204       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "839">  ATOM    1   A    A     54     54  ?  .  ASP  ASP   C  C  C      8.23     9.163     0.527       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "840">  ATOM    1   A    A     54     54  ?  .  ASP  ASP   O  O  O     7.277     9.937     0.613       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "841">  ATOM    1   A    A     54     54  ?  .  ASP  ASP   C  CB  CB     10.23    10.667      0.58       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "842">  ATOM    1   A    A     54     54  ?  .  ASP  ASP   C  CG  CG    10.017    10.545     2.076       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "843">  ATOM    1   A    A     54     54  ?  .  ASP  ASP   O  OD1  OD1    10.991    10.227      2.79       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "844">  ATOM    1   A    A     54     54  ?  .  ASP  ASP   O  OD2  OD2     8.876    10.768     2.533       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "845">  ATOM    1   A    A     54     54  ?  .  ASP  ASP   H  H  H     9.744    10.749    -1.946       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "846">  ATOM    1   A    A     54     54  ?  .  ASP  ASP   H  HA  HA    10.151     8.709    -0.281       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "847">  ATOM    1   A    A     54     54  ?  .  ASP  ASP   H  HB2  HB2    11.289    10.603      0.38       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "848">  ATOM    1   A    A     54     54  ?  .  ASP  ASP   H  HB3  HB3     9.864    11.631      0.26       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "849">  ATOM    1   A    A     55     55  ?  .  VAL  VAL   N  N  N     8.219     7.942     1.052       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "850">  ATOM    1   A    A     55     55  ?  .  VAL  VAL   C  CA  CA     7.061     7.431     1.776       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "851">  ATOM    1   A    A     55     55  ?  .  VAL  VAL   C  C  C     7.455     6.933     3.161       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "852">  ATOM    1   A    A     55     55  ?  .  VAL  VAL   O  O  O     6.783     7.224     4.152       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "853">  ATOM    1   A    A     55     55  ?  .  VAL  VAL   C  CB  CB     6.378     6.286     1.005       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "854">  ATOM    1   A    A     55     55  ?  .  VAL  VAL   C  CG1  CG1     5.576     6.833    -0.165       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "855">  ATOM    1   A    A     55     55  ?  .  VAL  VAL   C  CG2  CG2     7.411     5.275     0.529       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "856">  ATOM    1   A    A     55     55  ?  .  VAL  VAL   H  H  H     9.009     7.371      0.95       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "857">  ATOM    1   A    A     55     55  ?  .  VAL  VAL   H  HA  HA     6.351     8.238     1.882       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "858">  ATOM    1   A    A     55     55  ?  .  VAL  VAL   H  HB  HB     5.697     5.784     1.676       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "859">  ATOM    1   A    A     55     55  ?  .  VAL  VAL   H  HG11  HG11     5.748     7.895    -0.253       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "860">  ATOM    1   A    A     55     55  ?  .  VAL  VAL   H  HG12  HG12     5.886      6.34    -1.076       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "861">  ATOM    1   A    A     55     55  ?  .  VAL  VAL   H  HG13  HG13     4.525     6.651     0.003       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "862">  ATOM    1   A    A     55     55  ?  .  VAL  VAL   H  HG21  HG21     7.821     4.752      1.38       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "863">  ATOM    1   A    A     55     55  ?  .  VAL  VAL   H  HG22  HG22     6.941     4.565    -0.137       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "864">  ATOM    1   A    A     55     55  ?  .  VAL  VAL   H  HG23  HG23     8.203     5.789     0.005       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "865">  ATOM    1   A    A     56     56  ?  .  LEU  LEU   N  N  N     8.549     6.182     3.225       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "866">  ATOM    1   A    A     56     56  ?  .  LEU  LEU   C  CA  CA     9.034     5.642      4.49       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "867">  ATOM    1   A    A     56     56  ?  .  LEU  LEU   C  C  C     9.285      6.76     5.498       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "868">  ATOM    1   A    A     56     56  ?  .  LEU  LEU   O  O  O     9.325     7.926     5.107       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "869">  ATOM    1   A    A     56     56  ?  .  LEU  LEU   C  CB  CB    10.319     4.843     4.268       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "870">  ATOM    1   A    A     56     56  ?  .  LEU  LEU   C  CG  CG    10.396     3.486     4.969       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "871">  ATOM    1   A    A     56     56  ?  .  LEU  LEU   C  CD1  CD1     11.19     2.496     4.131       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "872">  ATOM    1   A    A     56     56  ?  .  LEU  LEU   C  CD2  CD2    11.014     3.633     6.351       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "873">  ATOM    1   A    A     56     56  ?  .  LEU  LEU   H  H  H     9.042     5.984     2.402       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "874">  ATOM    1   A    A     56     56  ?  .  LEU  LEU   H  HA  HA     8.273     4.983     4.883       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "875">  ATOM    1   A    A     56     56  ?  .  LEU  LEU   H  HB2  HB2    10.423     4.673     3.208       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "876">  ATOM    1   A    A     56     56  ?  .  LEU  LEU   H  HB3  HB3    11.146     5.444     4.618       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "877">  ATOM    1   A    A     56     56  ?  .  LEU  LEU   H  HG  HG     9.395     3.093     5.089       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "878">  ATOM    1   A    A     56     56  ?  .  LEU  LEU   H  HD11  HD11    10.606     2.202     3.272       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "879">  ATOM    1   A    A     56     56  ?  .  LEU  LEU   H  HD12  HD12    11.419     1.625     4.725       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "880">  ATOM    1   A    A     56     56  ?  .  LEU  LEU   H  HD13  HD13    12.108      2.96     3.802       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "881">  ATOM    1   A    A     56     56  ?  .  LEU  LEU   H  HD21  HD21    11.321     2.664     6.713       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "882">  ATOM    1   A    A     56     56  ?  .  LEU  LEU   H  HD22  HD22    10.285     4.055     7.028       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "883">  ATOM    1   A    A     56     56  ?  .  LEU  LEU   H  HD23  HD23    11.872     4.285     6.293       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "884">HETATM    1   B    A      .    201  ?  .   ZN   ZN  ZN  ZN  ZN     5.678    -6.804    -8.231       1       0     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "885">HETATM    1   C    A      .    202  ?  .   ZN   ZN  ZN  ZN  ZN     3.691     6.811    -5.176       1       0     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "886">  ATOM    2   A    A      1      1  ?  .  ALA  ALA   N  N  N    -5.772    -3.975     0.265       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "887">  ATOM    2   A    A      1      1  ?  .  ALA  ALA   C  CA  CA     -6.29    -3.069    -0.753       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "888">  ATOM    2   A    A      1      1  ?  .  ALA  ALA   C  C  C    -7.635    -3.551    -1.283       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "889">  ATOM    2   A    A      1      1  ?  .  ALA  ALA   O  O  O      -7.9    -4.753    -1.338       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "890">  ATOM    2   A    A      1      1  ?  .  ALA  ALA   C  CB  CB    -5.291    -2.928    -1.891       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "891">  ATOM    2   A    A      1      1  ?  .  ALA  ALA   H  H1  H1    -4.866    -3.838      0.61       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "892">  ATOM    2   A    A      1      1  ?  .  ALA  ALA   H  HA  HA    -6.421    -2.097    -0.298       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "893">  ATOM    2   A    A      1      1  ?  .  ALA  ALA   H  HB1  HB1    -5.821    -2.721     -2.81       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "894">  ATOM    2   A    A      1      1  ?  .  ALA  ALA   H  HB2  HB2    -4.612    -2.117    -1.676       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "895">  ATOM    2   A    A      1      1  ?  .  ALA  ALA   H  HB3  HB3    -4.734    -3.846    -1.996       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "896">  ATOM    2   A    A      2      2  ?  .  THR  THR   N  N  N    -8.485    -2.606    -1.674       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "897">  ATOM    2   A    A      2      2  ?  .  THR  THR   C  CA  CA    -9.805    -2.935    -2.199       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "898">  ATOM    2   A    A      2      2  ?  .  THR  THR   C  C  C    -9.755     -3.17    -3.704       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "899">  ATOM    2   A    A      2      2  ?  .  THR  THR   O  O  O    -8.873    -2.673    -4.405       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "900">  ATOM    2   A    A      2      2  ?  .  THR  THR   C  CB  CB   -10.823    -1.818    -1.898       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "901">  ATOM    2   A    A      2      2  ?  .  THR  THR   O  OG1  OG1    -10.18     -0.54    -1.959       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "902">  ATOM    2   A    A      2      2  ?  .  THR  THR   C  CG2  CG2   -11.448    -2.012    -0.524       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "903">  ATOM    2   A    A      2      2  ?  .  THR  THR   H  H  H    -8.218    -1.666    -1.607       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "904">  ATOM    2   A    A      2      2  ?  .  THR  THR   H  HA  HA   -10.141     -3.84    -1.714       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "905">  ATOM    2   A    A      2      2  ?  .  THR  THR   H  HB  HB   -11.606    -1.856    -2.642       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "906">  ATOM    2   A    A      2      2  ?  .  THR  THR   H  HG1  HG1    -9.931     -0.35    -2.867       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "907">  ATOM    2   A    A      2      2  ?  .  THR  THR   H  HG21  HG21   -12.423    -1.546    -0.503       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "908">  ATOM    2   A    A      2      2  ?  .  THR  THR   H  HG22  HG22   -10.817     -1.56     0.225       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "909">  ATOM    2   A    A      2      2  ?  .  THR  THR   H  HG23  HG23   -11.551    -3.068    -0.322       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "910">  ATOM    2   A    A      3      3  ?  .  PRO  PRO   N  N  N   -10.724    -3.943    -4.216       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "911">  ATOM    2   A    A      3      3  ?  .  PRO  PRO   C  CA  CA   -10.813     -4.26    -5.645       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "912">  ATOM    2   A    A      3      3  ?  .  PRO  PRO   C  C  C   -11.202    -3.048    -6.484       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "913">  ATOM    2   A    A      3      3  ?  .  PRO  PRO   O  O  O   -10.896    -2.981    -7.673       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "914">  ATOM    2   A    A      3      3  ?  .  PRO  PRO   C  CB  CB   -11.909    -5.327    -5.704       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "915">  ATOM    2   A    A      3      3  ?  .  PRO  PRO   C  CG  CG   -12.747    -5.076    -4.498       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "916">  ATOM    2   A    A      3      3  ?  .  PRO  PRO   C  CD  CD   -11.808    -4.568    -3.439       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "917">  ATOM    2   A    A      3      3  ?  .  PRO  PRO   H  HA  HA    -9.887    -4.672    -6.017       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "918">  ATOM    2   A    A      3      3  ?  .  PRO  PRO   H  HB2  HB2    -12.48    -5.209    -6.614       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "919">  ATOM    2   A    A      3      3  ?  .  PRO  PRO   H  HB3  HB3   -11.463    -6.309    -5.677       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "920">  ATOM    2   A    A      3      3  ?  .  PRO  PRO   H  HG2  HG2   -13.499    -4.333     -4.72       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "921">  ATOM    2   A    A      3      3  ?  .  PRO  PRO   H  HG3  HG3   -13.211    -5.996    -4.176       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "922">  ATOM    2   A    A      3      3  ?  .  PRO  PRO   H  HD2  HD2   -12.302     -3.84    -2.813       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "923">  ATOM    2   A    A      3      3  ?  .  PRO  PRO   H  HD3  HD3   -11.432    -5.387    -2.844       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "924">  ATOM    2   A    A      4      4  ?  .  GLU  GLU   N  N  N    -11.88    -2.092    -5.855       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "925">  ATOM    2   A    A      4      4  ?  .  GLU  GLU   C  CA  CA   -12.312    -0.882    -6.546       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "926">  ATOM    2   A    A      4      4  ?  .  GLU  GLU   C  C  C   -11.135     0.063    -6.775       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "927">  ATOM    2   A    A      4      4  ?  .  GLU  GLU   O  O  O   -11.004     0.659    -7.844       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "928">  ATOM    2   A    A      4      4  ?  .  GLU  GLU   C  CB  CB   -13.402    -0.171    -5.744       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "929">  ATOM    2   A    A      4      4  ?  .  GLU  GLU   C  CG  CG   -14.512     0.409    -6.604       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "930">  ATOM    2   A    A      4      4  ?  .  GLU  GLU   C  CD  CD   -15.148     1.638    -5.986       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "931">  ATOM    2   A    A      4      4  ?  .  GLU  GLU   O  OE1  OE1   -15.157     1.738    -4.741       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "932">  ATOM    2   A    A      4      4  ?  .  GLU  GLU   O  OE2  OE2   -15.636     2.501    -6.746       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "933">  ATOM    2   A    A      4      4  ?  .  GLU  GLU   H  H  H   -12.095    -2.203    -4.906       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "934">  ATOM    2   A    A      4      4  ?  .  GLU  GLU   H  HA  HA   -12.715    -1.174    -7.505       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "935">  ATOM    2   A    A      4      4  ?  .  GLU  GLU   H  HB2  HB2   -13.841    -0.876    -5.053       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "936">  ATOM    2   A    A      4      4  ?  .  GLU  GLU   H  HB3  HB3   -12.952     0.634    -5.183       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "937">  ATOM    2   A    A      4      4  ?  .  GLU  GLU   H  HG2  HG2   -14.099     0.681    -7.565       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "938">  ATOM    2   A    A      4      4  ?  .  GLU  GLU   H  HG3  HG3   -15.274    -0.342    -6.741       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "939">  ATOM    2   A    A      5      5  ?  .  GLU  GLU   N  N  N   -10.283     0.192    -5.763       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "940">  ATOM    2   A    A      5      5  ?  .  GLU  GLU   C  CA  CA    -9.119     1.066    -5.853       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "941">  ATOM    2   A    A      5      5  ?  .  GLU  GLU   C  C  C    -8.018     0.421    -6.691       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "942">  ATOM    2   A    A      5      5  ?  .  GLU  GLU   O  O  O    -7.248     1.109    -7.363       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "943">  ATOM    2   A    A      5      5  ?  .  GLU  GLU   C  CB  CB    -8.587     1.391    -4.456       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "944">  ATOM    2   A    A      5      5  ?  .  GLU  GLU   C  CG  CG    -9.634     1.987     -3.53       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "945">  ATOM    2   A    A      5      5  ?  .  GLU  GLU   C  CD  CD    -9.627     3.504    -3.541       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "946">  ATOM    2   A    A      5      5  ?  .  GLU  GLU   O  OE1  OE1     -8.65     4.095    -3.037       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "947">  ATOM    2   A    A      5      5  ?  .  GLU  GLU   O  OE2  OE2   -10.598     4.098    -4.054       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "948">  ATOM    2   A    A      5      5  ?  .  GLU  GLU   H  H  H   -10.441    -0.309    -4.937       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "949">  ATOM    2   A    A      5      5  ?  .  GLU  GLU   H  HA  HA    -9.428     1.983    -6.332       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "950">  ATOM    2   A    A      5      5  ?  .  GLU  GLU   H  HB2  HB2    -8.213     0.483    -4.007       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "951">  ATOM    2   A    A      5      5  ?  .  GLU  GLU   H  HB3  HB3    -7.775     2.096    -4.549       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "952">  ATOM    2   A    A      5      5  ?  .  GLU  GLU   H  HG2  HG2   -10.609     1.645    -3.842       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "953">  ATOM    2   A    A      5      5  ?  .  GLU  GLU   H  HG3  HG3     -9.44     1.648    -2.523       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "954">  ATOM    2   A    A      6      6  ?  .  LEU  LEU   N  N  N    -7.949    -0.905    -6.646       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "955">  ATOM    2   A    A      6      6  ?  .  LEU  LEU   C  CA  CA    -6.943    -1.645    -7.399       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "956">  ATOM    2   A    A      6      6  ?  .  LEU  LEU   C  C  C    -7.189    -1.525    -8.899       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "957">  ATOM    2   A    A      6      6  ?  .  LEU  LEU   O  O  O    -6.278    -1.209    -9.663       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "958">  ATOM    2   A    A      6      6  ?  .  LEU  LEU   C  CB  CB    -6.949    -3.118    -6.987       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "959">  ATOM    2   A    A      6      6  ?  .  LEU  LEU   C  CG  CG    -5.977    -3.507    -5.871       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "960">  ATOM    2   A    A      6      6  ?  .  LEU  LEU   C  CD1  CD1    -6.297    -4.898    -5.345       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "961">  ATOM    2   A    A      6      6  ?  .  LEU  LEU   C  CD2  CD2    -4.541     -3.44    -6.368       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "962">  ATOM    2   A    A      6      6  ?  .  LEU  LEU   H  H  H    -8.589    -1.399    -6.093       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "963">  ATOM    2   A    A      6      6  ?  .  LEU  LEU   H  HA  HA    -5.978    -1.219    -7.169       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "964">  ATOM    2   A    A      6      6  ?  .  LEU  LEU   H  HB2  HB2    -7.946    -3.365    -6.656       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "965">  ATOM    2   A    A      6      6  ?  .  LEU  LEU   H  HB3  HB3    -6.705    -3.707    -7.859       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "966">  ATOM    2   A    A      6      6  ?  .  LEU  LEU   H  HG  HG    -6.081    -2.808    -5.052       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "967">  ATOM    2   A    A      6      6  ?  .  LEU  LEU   H  HD11  HD11    -5.716    -5.088    -4.456       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "968">  ATOM    2   A    A      6      6  ?  .  LEU  LEU   H  HD12  HD12    -6.055    -5.632    -6.099       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "969">  ATOM    2   A    A      6      6  ?  .  LEU  LEU   H  HD13  HD13     -7.35    -4.959    -5.108       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "970">  ATOM    2   A    A      6      6  ?  .  LEU  LEU   H  HD21  HD21    -4.285    -4.371    -6.853       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "971">  ATOM    2   A    A      6      6  ?  .  LEU  LEU   H  HD22  HD22    -3.877    -3.276    -5.532       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "972">  ATOM    2   A    A      6      6  ?  .  LEU  LEU   H  HD23  HD23    -4.441    -2.628    -7.073       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "973">  ATOM    2   A    A      7      7  ?  .  GLN  GLN   N  N  N    -8.426    -1.778    -9.314       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "974">  ATOM    2   A    A      7      7  ?  .  GLN  GLN   C  CA  CA    -8.791    -1.697   -10.723       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "975">  ATOM    2   A    A      7      7  ?  .  GLN  GLN   C  C  C    -8.781     -0.25   -11.205       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "976">  ATOM    2   A    A      7      7  ?  .  GLN  GLN   O  O  O    -8.834     0.015   -12.405       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "977">  ATOM    2   A    A      7      7  ?  .  GLN  GLN   C  CB  CB   -10.174    -2.312   -10.949       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "978">  ATOM    2   A    A      7      7  ?  .  GLN  GLN   C  CG  CG   -10.213    -3.315    -12.09       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "979">  ATOM    2   A    A      7      7  ?  .  GLN  GLN   C  CD  CD   -10.154    -2.653   -13.453       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "980">  ATOM    2   A    A      7      7  ?  .  GLN  GLN   O  OE1  OE1    -11.18    -2.256   -14.007       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "981">  ATOM    2   A    A      7      7  ?  .  GLN  GLN   N  NE2  NE2    -8.952     -2.53       -14       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "982">  ATOM    2   A    A      7      7  ?  .  GLN  GLN   H  H  H    -9.109    -2.025    -8.656       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "983">  ATOM    2   A    A      7      7  ?  .  GLN  GLN   H  HA  HA    -8.062    -2.256   -11.287       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "984">  ATOM    2   A    A      7      7  ?  .  GLN  GLN   H  HB2  HB2   -10.484    -2.814   -10.045       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "985">  ATOM    2   A    A      7      7  ?  .  GLN  GLN   H  HB3  HB3   -10.875     -1.52    -11.17       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "986">  ATOM    2   A    A      7      7  ?  .  GLN  GLN   H  HG2  HG2    -9.369    -3.982   -11.996       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "987">  ATOM    2   A    A      7      7  ?  .  GLN  GLN   H  HG3  HG3   -11.129    -3.883   -12.021       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "988">  ATOM    2   A    A      7      7  ?  .  GLN  GLN   H  HE21  HE21    -8.179     -2.87   -13.501       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "989">  ATOM    2   A    A      7      7  ?  .  GLN  GLN   H  HE22  HE22    -8.884    -2.106   -14.881       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "990">  ATOM    2   A    A      8      8  ?  .  ALA  ALA   N  N  N    -8.711     0.684   -10.261       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "991">  ATOM    2   A    A      8      8  ?  .  ALA  ALA   C  CA  CA    -8.692     2.103    -10.59       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "992">  ATOM    2   A    A      8      8  ?  .  ALA  ALA   C  C  C    -7.281     2.567   -10.936       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "993">  ATOM    2   A    A      8      8  ?  .  ALA  ALA   O  O  O    -7.073     3.715   -11.327       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "994">  ATOM    2   A    A      8      8  ?  .  ALA  ALA   C  CB  CB     -9.25      2.92    -9.434       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "995">  ATOM    2   A    A      8      8  ?  .  ALA  ALA   H  H  H    -8.672      0.41    -9.321       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "996">  ATOM    2   A    A      8      8  ?  .  ALA  ALA   H  HA  HA     -9.33     2.255   -11.448       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "997">  ATOM    2   A    A      8      8  ?  .  ALA  ALA   H  HB1  HB1     -9.99     3.612    -9.808       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "998">  ATOM    2   A    A      8      8  ?  .  ALA  ALA   H  HB2  HB2    -9.707     2.259    -8.714       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "999">  ATOM    2   A    A      8      8  ?  .  ALA  ALA   H  HB3  HB3    -8.449     3.469    -8.962       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1000">  ATOM    2   A    A      9      9  ?  .  MET  MET   N  N  N    -6.314     1.667   -10.787       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1001">  ATOM    2   A    A      9      9  ?  .  MET  MET   C  CA  CA    -4.922     1.986   -11.084       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1002">  ATOM    2   A    A      9      9  ?  .  MET  MET   C  C  C    -4.259     0.851   -11.857       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1003">  ATOM    2   A    A      9      9  ?  .  MET  MET   O  O  O    -3.047     0.648   -11.764       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1004">  ATOM    2   A    A      9      9  ?  .  MET  MET   C  CB  CB    -4.151     2.256    -9.791       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1005">  ATOM    2   A    A      9      9  ?  .  MET  MET   C  CG  CG    -4.136     1.075    -8.834       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1006">  ATOM    2   A    A      9      9  ?  .  MET  MET   S  SD  SD    -2.521     0.818    -8.074       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1007">  ATOM    2   A    A      9      9  ?  .  MET  MET   C  CE  CE    -1.609     0.115    -9.446       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1008">  ATOM    2   A    A      9      9  ?  .  MET  MET   H  H  H    -6.541     0.768   -10.471       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1009">  ATOM    2   A    A      9      9  ?  .  MET  MET   H  HA  HA    -4.909     2.877   -11.694       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1010">  ATOM    2   A    A      9      9  ?  .  MET  MET   H  HB2  HB2     -3.13     2.504   -10.039       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1011">  ATOM    2   A    A      9      9  ?  .  MET  MET   H  HB3  HB3    -4.603     3.096    -9.284       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1012">  ATOM    2   A    A      9      9  ?  .  MET  MET   H  HG2  HG2     -4.86     1.251    -8.053       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1013">  ATOM    2   A    A      9      9  ?  .  MET  MET   H  HG3  HG3    -4.408     0.184     -9.38       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1014">  ATOM    2   A    A      9      9  ?  .  MET  MET   H  HE1  HE1    -0.724    -0.379    -9.075       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1015">  ATOM    2   A    A      9      9  ?  .  MET  MET   H  HE2  HE2    -2.231      -0.6    -9.963       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1016">  ATOM    2   A    A      9      9  ?  .  MET  MET   H  HE3  HE3    -1.322     0.903   -10.128       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1017">  ATOM    2   A    A     10     10  ?  .  ASP  ASP   N  N  N    -5.058     0.115   -12.621       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1018">  ATOM    2   A    A     10     10  ?  .  ASP  ASP   C  CA  CA    -4.547        -1   -13.411       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1019">  ATOM    2   A    A     10     10  ?  .  ASP  ASP   C  C  C    -4.266     -2.21   -12.527       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1020">  ATOM    2   A    A     10     10  ?  .  ASP  ASP   O  O  O    -3.938    -3.289   -13.019       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1021">  ATOM    2   A    A     10     10  ?  .  ASP  ASP   C  CB  CB    -3.275    -0.587   -14.152       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1022">  ATOM    2   A    A     10     10  ?  .  ASP  ASP   C  CG  CG    -2.972    -1.491    -15.33       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1023">  ATOM    2   A    A     10     10  ?  .  ASP  ASP   O  OD1  OD1    -3.738    -2.452   -15.554       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1024">  ATOM    2   A    A     10     10  ?  .  ASP  ASP   O  OD2  OD2    -1.969    -1.237    -16.03       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1025">  ATOM    2   A    A     10     10  ?  .  ASP  ASP   H  H  H    -6.015     0.325   -12.654       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1026">  ATOM    2   A    A     10     10  ?  .  ASP  ASP   H  HA  HA    -5.303    -1.267   -14.135       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1027">  ATOM    2   A    A     10     10  ?  .  ASP  ASP   H  HB2  HB2    -3.391     0.423   -14.518       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1028">  ATOM    2   A    A     10     10  ?  .  ASP  ASP   H  HB3  HB3     -2.44    -0.624   -13.468       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1029">  ATOM    2   A    A     11     11  ?  .  ASN  ASN   N  N  N    -4.393    -2.021   -11.217       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1030">  ATOM    2   A    A     11     11  ?  .  ASN  ASN   C  CA  CA     -4.15    -3.098   -10.262       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1031">  ATOM    2   A    A     11     11  ?  .  ASN  ASN   C  C  C    -2.945    -3.933   -10.681       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1032">  ATOM    2   A    A     11     11  ?  .  ASN  ASN   O  O  O    -2.903    -5.142   -10.449       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1033">  ATOM    2   A    A     11     11  ?  .  ASN  ASN   C  CB  CB    -5.387    -3.989   -10.143       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1034">  ATOM    2   A    A     11     11  ?  .  ASN  ASN   C  CG  CG    -5.419     -5.08   -11.197       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1035">  ATOM    2   A    A     11     11  ?  .  ASN  ASN   O  OD1  OD1    -5.717    -4.822   -12.362       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1036">  ATOM    2   A    A     11     11  ?  .  ASN  ASN   N  ND2  ND2     -5.11    -6.305   -10.789       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1037">  ATOM    2   A    A     11     11  ?  .  ASN  ASN   H  H  H    -4.656    -1.138   -10.884       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1038">  ATOM    2   A    A     11     11  ?  .  ASN  ASN   H  HA  HA    -3.946    -2.649    -9.302       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1039">  ATOM    2   A    A     11     11  ?  .  ASN  ASN   H  HB2  HB2    -5.392    -4.458    -9.168       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1040">  ATOM    2   A    A     11     11  ?  .  ASN  ASN   H  HB3  HB3    -6.273    -3.383   -10.251       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1041">  ATOM    2   A    A     11     11  ?  .  ASN  ASN   H  HD21  HD21    -4.882    -6.436    -9.845       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1042">  ATOM    2   A    A     11     11  ?  .  ASN  ASN   H  HD22  HD22    -5.122    -7.029   -11.451       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1043">  ATOM    2   A    A     12     12  ?  .  VAL  VAL   N  N  N    -1.964    -3.281   -11.298       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1044">  ATOM    2   A    A     12     12  ?  .  VAL  VAL   C  CA  CA    -0.757    -3.964   -11.747       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1045">  ATOM    2   A    A     12     12  ?  .  VAL  VAL   C  C  C     0.483    -3.391    -11.07       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1046">  ATOM    2   A    A     12     12  ?  .  VAL  VAL   O  O  O     0.709     -2.18   -11.086       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1047">  ATOM    2   A    A     12     12  ?  .  VAL  VAL   C  CB  CB    -0.589     -3.86   -13.275       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1048">  ATOM    2   A    A     12     12  ?  .  VAL  VAL   C  CG1  CG1     0.877    -3.989   -13.662       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1049">  ATOM    2   A    A     12     12  ?  .  VAL  VAL   C  CG2  CG2    -1.429    -4.916   -13.977       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1050">  ATOM    2   A    A     12     12  ?  .  VAL  VAL   H  H  H    -2.055    -2.318   -11.455       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1051">  ATOM    2   A    A     12     12  ?  .  VAL  VAL   H  HA  HA    -0.847    -5.009   -11.487       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1052">  ATOM    2   A    A     12     12  ?  .  VAL  VAL   H  HB  HB    -0.936    -2.886   -13.589       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1053">  ATOM    2   A    A     12     12  ?  .  VAL  VAL   H  HG11  HG11     1.368    -4.672   -12.985       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1054">  ATOM    2   A    A     12     12  ?  .  VAL  VAL   H  HG12  HG12     0.951    -4.364   -14.671       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1055">  ATOM    2   A    A     12     12  ?  .  VAL  VAL   H  HG13  HG13     1.351     -3.02   -13.601       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1056">  ATOM    2   A    A     12     12  ?  .  VAL  VAL   H  HG21  HG21    -0.788    -5.541    -14.58       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1057">  ATOM    2   A    A     12     12  ?  .  VAL  VAL   H  HG22  HG22    -1.933    -5.523   -13.239       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1058">  ATOM    2   A    A     12     12  ?  .  VAL  VAL   H  HG23  HG23    -2.161    -4.434   -14.607       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1059">  ATOM    2   A    A     13     13  ?  .  CYS  CYS   N  N  N     1.284    -4.267   -10.475       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1060">  ATOM    2   A    A     13     13  ?  .  CYS  CYS   C  CA  CA     2.502     -3.85    -9.792       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1061">  ATOM    2   A    A     13     13  ?  .  CYS  CYS   C  C  C     3.542    -3.348    -10.79       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1062">  ATOM    2   A    A     13     13  ?  .  CYS  CYS   O  O  O     4.018    -4.103   -11.638       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1063">  ATOM    2   A    A     13     13  ?  .  CYS  CYS   C  CB  CB     3.079    -5.011    -8.979       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1064">  ATOM    2   A    A     13     13  ?  .  CYS  CYS   S  SG  SG     4.646    -4.622    -8.135       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1065">  ATOM    2   A    A     13     13  ?  .  CYS  CYS   H  H  H     1.051     -5.22   -10.496       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1066">  ATOM    2   A    A     13     13  ?  .  CYS  CYS   H  HA  HA     2.247    -3.044    -9.121       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1067">  ATOM    2   A    A     13     13  ?  .  CYS  CYS   H  HB2  HB2     2.364    -5.301    -8.223       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1068">  ATOM    2   A    A     13     13  ?  .  CYS  CYS   H  HB3  HB3     3.259    -5.848    -9.637       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1069">  ATOM    2   A    A     14     14  ?  .  ILE  ILE   N  N  N     3.888     -2.07   -10.682       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1070">  ATOM    2   A    A     14     14  ?  .  ILE  ILE   C  CA  CA     4.871    -1.467   -11.574       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1071">  ATOM    2   A    A     14     14  ?  .  ILE  ILE   C  C  C     6.254    -2.072   -11.356       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1072">  ATOM    2   A    A     14     14  ?  .  ILE  ILE   O  O  O     6.946    -2.422   -12.312       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1073">  ATOM    2   A    A     14     14  ?  .  ILE  ILE   C  CB  CB     4.952     0.058   -11.373       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1074">  ATOM    2   A    A     14     14  ?  .  ILE  ILE   C  CG1  CG1     5.466     0.735   -12.645       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1075">  ATOM    2   A    A     14     14  ?  .  ILE  ILE   C  CG2  CG2     5.851     0.389   -10.192       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1076">  ATOM    2   A    A     14     14  ?  .  ILE  ILE   C  CD1  CD1     6.739     0.122   -13.185       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1077">  ATOM    2   A    A     14     14  ?  .  ILE  ILE   H  H  H     3.473    -1.519    -9.986       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1078">  ATOM    2   A    A     14     14  ?  .  ILE  ILE   H  HA  HA     4.561     -1.66   -12.591       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1079">  ATOM    2   A    A     14     14  ?  .  ILE  ILE   H  HB  HB      3.96     0.423   -11.154       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1080">  ATOM    2   A    A     14     14  ?  .  ILE  ILE   H  HG12  HG12     4.712     0.661   -13.414       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1081">  ATOM    2   A    A     14     14  ?  .  ILE  ILE   H  HG13  HG13      5.66     1.776   -12.436       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1082">  ATOM    2   A    A     14     14  ?  .  ILE  ILE   H  HG21  HG21     6.852     0.035    -10.39       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1083">  ATOM    2   A    A     14     14  ?  .  ILE  ILE   H  HG22  HG22     5.872     1.459   -10.044       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1084">  ATOM    2   A    A     14     14  ?  .  ILE  ILE   H  HG23  HG23     5.469     -0.09    -9.303       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1085">  ATOM    2   A    A     14     14  ?  .  ILE  ILE   H  HD11  HD11     7.248      0.84    -13.81       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1086">  ATOM    2   A    A     14     14  ?  .  ILE  ILE   H  HD12  HD12      7.38     -0.16   -12.363       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1087">  ATOM    2   A    A     14     14  ?  .  ILE  ILE   H  HD13  HD13     6.497    -0.755   -13.769       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1088">  ATOM    2   A    A     15     15  ?  .  ILE  ILE   N  N  N     6.649    -2.193   -10.093       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1089">  ATOM    2   A    A     15     15  ?  .  ILE  ILE   C  CA  CA     7.947    -2.759     -9.75       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1090">  ATOM    2   A    A     15     15  ?  .  ILE  ILE   C  C  C     8.348    -3.853   -10.735       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1091">  ATOM    2   A    A     15     15  ?  .  ILE  ILE   O  O  O     9.452    -3.839   -11.279       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1092">  ATOM    2   A    A     15     15  ?  .  ILE  ILE   C  CB  CB     7.948    -3.341    -8.324       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1093">  ATOM    2   A    A     15     15  ?  .  ILE  ILE   C  CG1  CG1     7.629    -2.248    -7.303       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1094">  ATOM    2   A    A     15     15  ?  .  ILE  ILE   C  CG2  CG2     9.293    -3.985    -8.017       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1095">  ATOM    2   A    A     15     15  ?  .  ILE  ILE   C  CD1  CD1     6.918    -2.761    -6.071       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1096">  ATOM    2   A    A     15     15  ?  .  ILE  ILE   H  H  H     6.052    -1.896    -9.375       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1097">  ATOM    2   A    A     15     15  ?  .  ILE  ILE   H  HA  HA     8.678    -1.965    -9.794       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1098">  ATOM    2   A    A     15     15  ?  .  ILE  ILE   H  HB  HB      7.19    -4.107    -8.271       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1099">  ATOM    2   A    A     15     15  ?  .  ILE  ILE   H  HG12  HG12     8.548    -1.781    -6.985       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1100">  ATOM    2   A    A     15     15  ?  .  ILE  ILE   H  HG13  HG13     6.997    -1.505    -7.768       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1101">  ATOM    2   A    A     15     15  ?  .  ILE  ILE   H  HG21  HG21     9.222    -5.052    -8.164       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1102">  ATOM    2   A    A     15     15  ?  .  ILE  ILE   H  HG22  HG22    10.044     -3.58    -8.677       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1103">  ATOM    2   A    A     15     15  ?  .  ILE  ILE   H  HG23  HG23     9.565    -3.779    -6.993       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1104">  ATOM    2   A    A     15     15  ?  .  ILE  ILE   H  HD11  HD11     6.183    -3.498    -6.359       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1105">  ATOM    2   A    A     15     15  ?  .  ILE  ILE   H  HD12  HD12     7.635    -3.211    -5.401       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1106">  ATOM    2   A    A     15     15  ?  .  ILE  ILE   H  HD13  HD13     6.425     -1.94    -5.571       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1107">  ATOM    2   A    A     16     16  ?  .  CYS  CYS   N  N  N     7.441    -4.798    -10.96       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1108">  ATOM    2   A    A     16     16  ?  .  CYS  CYS   C  CA  CA     7.698      -5.9    -11.88       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1109">  ATOM    2   A    A     16     16  ?  .  CYS  CYS   C  C  C     6.764    -5.831   -13.085       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1110">  ATOM    2   A    A     16     16  ?  .  CYS  CYS   O  O  O     6.867    -6.638   -14.009       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1111">  ATOM    2   A    A     16     16  ?  .  CYS  CYS   C  CB  CB     7.527    -7.241   -11.163       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1112">  ATOM    2   A    A     16     16  ?  .  CYS  CYS   S  SG  SG      5.88    -7.483   -10.424       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1113">  ATOM    2   A    A     16     16  ?  .  CYS  CYS   H  H  H     6.579    -4.755   -10.496       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1114">  ATOM    2   A    A     16     16  ?  .  CYS  CYS   H  HA  HA     8.718    -5.814   -12.225       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1115">  ATOM    2   A    A     16     16  ?  .  CYS  CYS   H  HB2  HB2      7.69    -8.041    -11.87       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1116">  ATOM    2   A    A     16     16  ?  .  CYS  CYS   H  HB3  HB3     8.258    -7.313   -10.372       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1117">  ATOM    2   A    A     17     17  ?  .  ARG  ARG   N  N  N     5.854    -4.864   -13.066       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1118">  ATOM    2   A    A     17     17  ?  .  ARG  ARG   C  CA  CA       4.9     -4.69   -14.155       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1119">  ATOM    2   A    A     17     17  ?  .  ARG  ARG   C  C  C     4.221    -6.013     -14.5       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1120">  ATOM    2   A    A     17     17  ?  .  ARG  ARG   O  O  O     4.359    -6.519   -15.614       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1121">  ATOM    2   A    A     17     17  ?  .  ARG  ARG   C  CB  CB     5.603    -4.128   -15.393       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1122">  ATOM    2   A    A     17     17  ?  .  ARG  ARG   C  CG  CG     5.855    -2.631   -15.322       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1123">  ATOM    2   A    A     17     17  ?  .  ARG  ARG   C  CD  CD     5.709    -1.977   -16.688       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1124">  ATOM    2   A    A     17     17  ?  .  ARG  ARG   N  NE  NE      6.72    -2.448    -17.63       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1125">  ATOM    2   A    A     17     17  ?  .  ARG  ARG   C  CZ  CZ     6.676    -2.206   -18.936       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1126">  ATOM    2   A    A     17     17  ?  .  ARG  ARG   N  NH1  NH1     5.676    -1.505   -19.451       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1127">  ATOM    2   A    A     17     17  ?  .  ARG  ARG   N  NH2  NH2     7.635    -2.668   -19.729       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1128">  ATOM    2   A    A     17     17  ?  .  ARG  ARG   H  H  H      5.82    -4.252   -12.301       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1129">  ATOM    2   A    A     17     17  ?  .  ARG  ARG   H  HA  HA     4.148    -3.988    -13.83       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1130">  ATOM    2   A    A     17     17  ?  .  ARG  ARG   H  HB2  HB2     6.556    -4.625   -15.508       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1131">  ATOM    2   A    A     17     17  ?  .  ARG  ARG   H  HB3  HB3     4.994    -4.329   -16.261       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1132">  ATOM    2   A    A     17     17  ?  .  ARG  ARG   H  HG2  HG2     5.139    -2.186   -14.645       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1133">  ATOM    2   A    A     17     17  ?  .  ARG  ARG   H  HG3  HG3     6.856    -2.459   -14.955       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1134">  ATOM    2   A    A     17     17  ?  .  ARG  ARG   H  HD2  HD2      4.73    -2.208   -17.081       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1135">  ATOM    2   A    A     17     17  ?  .  ARG  ARG   H  HD3  HD3     5.807    -0.908   -16.572       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1136">  ATOM    2   A    A     17     17  ?  .  ARG  ARG   H  HE  HE     7.468    -2.968   -17.271       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1137">  ATOM    2   A    A     17     17  ?  .  ARG  ARG   H  HH11  HH11     4.954    -1.155   -18.855       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1138">  ATOM    2   A    A     17     17  ?  .  ARG  ARG   H  HH12  HH12     5.646    -1.325   -20.434       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1139">  ATOM    2   A    A     17     17  ?  .  ARG  ARG   H  HH21  HH21     8.391    -3.198   -19.345       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1140">  ATOM    2   A    A     17     17  ?  .  ARG  ARG   H  HH22  HH22       7.6    -2.487   -20.711       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1141">  ATOM    2   A    A     18     18  ?  .  GLU  GLU   N  N  N     3.492    -6.566   -13.537       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1142">  ATOM    2   A    A     18     18  ?  .  GLU  GLU   C  CA  CA     2.794    -7.831    -13.74       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1143">  ATOM    2   A    A     18     18  ?  .  GLU  GLU   C  C  C     1.299    -7.674   -13.481       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1144">  ATOM    2   A    A     18     18  ?  .  GLU  GLU   O  O  O     0.543    -7.284   -14.371       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1145">  ATOM    2   A    A     18     18  ?  .  GLU  GLU   C  CB  CB      3.37     -8.91    -12.82       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1146">  ATOM    2   A    A     18     18  ?  .  GLU  GLU   C  CG  CG     4.726     -9.43   -13.268       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1147">  ATOM    2   A    A     18     18  ?  .  GLU  GLU   C  CD  CD     4.698    -9.999   -14.673       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1148">  ATOM    2   A    A     18     18  ?  .  GLU  GLU   O  OE1  OE1     4.062   -11.055   -14.873       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1149">  ATOM    2   A    A     18     18  ?  .  GLU  GLU   O  OE2  OE2     5.311    -9.388   -15.574       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1150">  ATOM    2   A    A     18     18  ?  .  GLU  GLU   H  H  H     3.421    -6.114    -12.67       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1151">  ATOM    2   A    A     18     18  ?  .  GLU  GLU   H  HA  HA     2.941     -8.13   -14.766       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1152">  ATOM    2   A    A     18     18  ?  .  GLU  GLU   H  HB2  HB2     3.475    -8.501   -11.826       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1153">  ATOM    2   A    A     18     18  ?  .  GLU  GLU   H  HB3  HB3     2.683    -9.742   -12.787       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1154">  ATOM    2   A    A     18     18  ?  .  GLU  GLU   H  HG2  HG2     5.437    -8.617    -13.24       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1155">  ATOM    2   A    A     18     18  ?  .  GLU  GLU   H  HG3  HG3     5.042   -10.207   -12.587       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1156">  ATOM    2   A    A     19     19  ?  .  GLU  GLU   N  N  N     0.879    -7.982   -12.258       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1157">  ATOM    2   A    A     19     19  ?  .  GLU  GLU   C  CA  CA    -0.527    -7.876   -11.883       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1158">  ATOM    2   A    A     19     19  ?  .  GLU  GLU   C  C  C    -0.703    -8.053   -10.378       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1159">  ATOM    2   A    A     19     19  ?  .  GLU  GLU   O  O  O      0.08    -8.743    -9.727       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1160">  ATOM    2   A    A     19     19  ?  .  GLU  GLU   C  CB  CB    -1.356    -8.921   -12.632       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1161">  ATOM    2   A    A     19     19  ?  .  GLU  GLU   C  CG  CG    -2.444    -8.322   -13.508       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1162">  ATOM    2   A    A     19     19  ?  .  GLU  GLU   C  CD  CD    -3.602    -9.275   -13.734       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1163">  ATOM    2   A    A     19     19  ?  .  GLU  GLU   O  OE1  OE1     -3.38   -10.341   -14.344       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1164">  ATOM    2   A    A     19     19  ?  .  GLU  GLU   O  OE2  OE2    -4.728    -8.954   -13.302       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1165">  ATOM    2   A    A     19     19  ?  .  GLU  GLU   H  H  H      1.53    -8.287   -11.592       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1166">  ATOM    2   A    A     19     19  ?  .  GLU  GLU   H  HA  HA     -0.87    -6.891   -12.161       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1167">  ATOM    2   A    A     19     19  ?  .  GLU  GLU   H  HB2  HB2    -0.697    -9.505   -13.258       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1168">  ATOM    2   A    A     19     19  ?  .  GLU  GLU   H  HB3  HB3    -1.824    -9.575    -11.91       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1169">  ATOM    2   A    A     19     19  ?  .  GLU  GLU   H  HG2  HG2     -2.82    -7.429   -13.031       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1170">  ATOM    2   A    A     19     19  ?  .  GLU  GLU   H  HG3  HG3    -2.015    -8.065   -14.465       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1171">  ATOM    2   A    A     20     20  ?  .  MET  MET   N  N  N    -1.738    -7.423    -9.832       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1172">  ATOM    2   A    A     20     20  ?  .  MET  MET   C  CA  CA    -2.018    -7.511    -8.404       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1173">  ATOM    2   A    A     20     20  ?  .  MET  MET   C  C  C    -3.467    -7.922    -8.158       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1174">  ATOM    2   A    A     20     20  ?  .  MET  MET   O  O  O    -4.349    -7.074    -8.024       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1175">  ATOM    2   A    A     20     20  ?  .  MET  MET   C  CB  CB    -1.734    -6.171    -7.723       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1176">  ATOM    2   A    A     20     20  ?  .  MET  MET   C  CG  CG    -0.283    -5.996    -7.306       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1177">  ATOM    2   A    A     20     20  ?  .  MET  MET   S  SD  SD     0.067    -4.341    -6.681       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1178">  ATOM    2   A    A     20     20  ?  .  MET  MET   C  CE  CE    -0.536    -3.335    -8.035       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1179">  ATOM    2   A    A     20     20  ?  .  MET  MET   H  H  H    -2.328    -6.887   -10.402       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1180">  ATOM    2   A    A     20     20  ?  .  MET  MET   H  HA  HA    -1.367    -8.263    -7.984       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1181">  ATOM    2   A    A     20     20  ?  .  MET  MET   H  HB2  HB2    -1.989    -5.373    -8.404       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1182">  ATOM    2   A    A     20     20  ?  .  MET  MET   H  HB3  HB3    -2.351     -6.09     -6.84       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1183">  ATOM    2   A    A     20     20  ?  .  MET  MET   H  HG2  HG2    -0.055    -6.713     -6.53       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1184">  ATOM    2   A    A     20     20  ?  .  MET  MET   H  HG3  HG3     0.348    -6.184    -8.162       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1185">  ATOM    2   A    A     20     20  ?  .  MET  MET   H  HE1  HE1     0.162    -2.533    -8.226       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1186">  ATOM    2   A    A     20     20  ?  .  MET  MET   H  HE2  HE2    -0.636    -3.945     -8.92       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1187">  ATOM    2   A    A     20     20  ?  .  MET  MET   H  HE3  HE3    -1.498    -2.919    -7.773       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1188">  ATOM    2   A    A     21     21  ?  .  VAL  VAL   N  N  N    -3.705    -9.229      -8.1       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1189">  ATOM    2   A    A     21     21  ?  .  VAL  VAL   C  CA  CA    -5.045    -9.753     -7.87       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1190">  ATOM    2   A    A     21     21  ?  .  VAL  VAL   C  C  C    -5.343    -9.865    -6.379       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1191">  ATOM    2   A    A     21     21  ?  .  VAL  VAL   O  O  O    -6.487    -9.714     -5.95       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1192">  ATOM    2   A    A     21     21  ?  .  VAL  VAL   C  CB  CB    -5.229   -11.134    -8.525       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1193">  ATOM    2   A    A     21     21  ?  .  VAL  VAL   C  CG1  CG1    -5.282   -11.005    -10.04       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1194">  ATOM    2   A    A     21     21  ?  .  VAL  VAL   C  CG2  CG2    -4.112   -12.077    -8.102       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1195">  ATOM    2   A    A     21     21  ?  .  VAL  VAL   H  H  H     -2.96    -9.856    -8.215       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1196">  ATOM    2   A    A     21     21  ?  .  VAL  VAL   H  HA  HA    -5.753    -9.069    -8.318       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1197">  ATOM    2   A    A     21     21  ?  .  VAL  VAL   H  HB  HB    -6.168   -11.548    -8.189       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1198">  ATOM    2   A    A     21     21  ?  .  VAL  VAL   H  HG11  HG11    -4.277   -10.924   -10.429       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1199">  ATOM    2   A    A     21     21  ?  .  VAL  VAL   H  HG12  HG12    -5.764   -11.876   -10.459       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1200">  ATOM    2   A    A     21     21  ?  .  VAL  VAL   H  HG13  HG13    -5.843    -10.12   -10.305       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1201">  ATOM    2   A    A     21     21  ?  .  VAL  VAL   H  HG21  HG21    -3.691   -11.737    -7.167       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1202">  ATOM    2   A    A     21     21  ?  .  VAL  VAL   H  HG22  HG22     -4.51   -13.073    -7.975       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1203">  ATOM    2   A    A     21     21  ?  .  VAL  VAL   H  HG23  HG23    -3.344   -12.089     -8.86       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1204">  ATOM    2   A    A     22     22  ?  .  THR  THR   N  N  N    -4.305   -10.132    -5.593       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1205">  ATOM    2   A    A     22     22  ?  .  THR  THR   C  CA  CA    -4.455   -10.267    -4.149       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1206">  ATOM    2   A    A     22     22  ?  .  THR  THR   C  C  C    -3.096   -10.332     -3.46       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1207">  ATOM    2   A    A     22     22  ?  .  THR  THR   O  O  O    -2.129   -10.843    -4.021       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1208">  ATOM    2   A    A     22     22  ?  .  THR  THR   C  CB  CB    -5.265   -11.525    -3.783       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1209">  ATOM    2   A    A     22     22  ?  .  THR  THR   O  OG1  OG1    -5.476   -11.575    -2.368       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1210">  ATOM    2   A    A     22     22  ?  .  THR  THR   C  CG2  CG2    -4.544   -12.784    -4.239       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1211">  ATOM    2   A    A     22     22  ?  .  THR  THR   H  H  H    -3.418   -10.242    -5.994       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1212">  ATOM    2   A    A     22     22  ?  .  THR  THR   H  HA  HA     -4.99    -9.401    -3.787       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1213">  ATOM    2   A    A     22     22  ?  .  THR  THR   H  HB  HB    -6.222   -11.475    -4.281       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1214">  ATOM    2   A    A     22     22  ?  .  THR  THR   H  HG1  HG1    -6.412   -11.697    -2.188       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1215">  ATOM    2   A    A     22     22  ?  .  THR  THR   H  HG21  HG21    -3.759   -13.023    -3.537       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1216">  ATOM    2   A    A     22     22  ?  .  THR  THR   H  HG22  HG22    -4.116    -12.62    -5.217       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1217">  ATOM    2   A    A     22     22  ?  .  THR  THR   H  HG23  HG23    -5.246   -13.603    -4.285       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1218">  ATOM    2   A    A     23     23  ?  .  GLY  GLY   N  N  N    -3.033     -9.81    -2.239       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1219">  ATOM    2   A    A     23     23  ?  .  GLY  GLY   C  CA  CA    -1.788     -9.82    -1.492       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1220">  ATOM    2   A    A     23     23  ?  .  GLY  GLY   C  C  C    -0.931    -8.603    -1.777       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1221">  ATOM    2   A    A     23     23  ?  .  GLY  GLY   O  O  O     0.223     -8.73    -2.186       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1222">  ATOM    2   A    A     23     23  ?  .  GLY  GLY   H  H  H    -3.837    -9.415     -1.84       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1223">  ATOM    2   A    A     23     23  ?  .  GLY  GLY   H  HA2  HA2    -2.014    -9.848    -0.436       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1224">  ATOM    2   A    A     23     23  ?  .  GLY  GLY   H  HA3  HA3    -1.232   -10.708    -1.754       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1225">  ATOM    2   A    A     24     24  ?  .  ALA  ALA   N  N  N    -1.497     -7.42    -1.565       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1226">  ATOM    2   A    A     24     24  ?  .  ALA  ALA   C  CA  CA    -0.777    -6.175    -1.802       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1227">  ATOM    2   A    A     24     24  ?  .  ALA  ALA   C  C  C    -1.233    -5.085    -0.838       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1228">  ATOM    2   A    A     24     24  ?  .  ALA  ALA   O  O  O    -2.298    -5.185    -0.229       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1229">  ATOM    2   A    A     24     24  ?  .  ALA  ALA   C  CB  CB    -0.966    -5.722    -3.242       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1230">  ATOM    2   A    A     24     24  ?  .  ALA  ALA   H  H  H     -2.42    -7.383     -1.24       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1231">  ATOM    2   A    A     24     24  ?  .  ALA  ALA   H  HA  HA     0.276    -6.363    -1.645       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1232">  ATOM    2   A    A     24     24  ?  .  ALA  ALA   H  HB1  HB1    -1.769    -6.286    -3.693       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1233">  ATOM    2   A    A     24     24  ?  .  ALA  ALA   H  HB2  HB2    -1.211     -4.67    -3.259       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1234">  ATOM    2   A    A     24     24  ?  .  ALA  ALA   H  HB3  HB3    -0.053    -5.888    -3.794       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1235">  ATOM    2   A    A     25     25  ?  .  LYS  LYS   N  N  N    -0.419    -4.043    -0.703       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1236">  ATOM    2   A    A     25     25  ?  .  LYS  LYS   C  CA  CA    -0.738    -2.933     0.187       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1237">  ATOM    2   A    A     25     25  ?  .  LYS  LYS   C  C  C    -0.985    -1.653    -0.607       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1238">  ATOM    2   A    A     25     25  ?  .  LYS  LYS   O  O  O    -0.881    -1.643    -1.834       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1239">  ATOM    2   A    A     25     25  ?  .  LYS  LYS   C  CB  CB     0.397    -2.712     1.188       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1240">  ATOM    2   A    A     25     25  ?  .  LYS  LYS   C  CG  CG     0.997    -4.001     1.721       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1241">  ATOM    2   A    A     25     25  ?  .  LYS  LYS   C  CD  CD    -0.003    -4.777     2.562       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1242">  ATOM    2   A    A     25     25  ?  .  LYS  LYS   C  CE  CE      0.43    -4.848     4.019       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1243">  ATOM    2   A    A     25     25  ?  .  LYS  LYS   N  NZ  NZ    -0.737    -4.861     4.944       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1244">  ATOM    2   A    A     25     25  ?  .  LYS  LYS   H  H  H     0.417    -4.019    -1.215       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1245">  ATOM    2   A    A     25     25  ?  .  LYS  LYS   H  HA  HA    -1.638    -3.188     0.726       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1246">  ATOM    2   A    A     25     25  ?  .  LYS  LYS   H  HB2  HB2     1.181    -2.147     0.707       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1247">  ATOM    2   A    A     25     25  ?  .  LYS  LYS   H  HB3  HB3     0.018    -2.143     2.026       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1248">  ATOM    2   A    A     25     25  ?  .  LYS  LYS   H  HG2  HG2     1.304    -4.617     0.889       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1249">  ATOM    2   A    A     25     25  ?  .  LYS  LYS   H  HG3  HG3     1.858    -3.763     2.331       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1250">  ATOM    2   A    A     25     25  ?  .  LYS  LYS   H  HD2  HD2    -0.963    -4.285     2.508       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1251">  ATOM    2   A    A     25     25  ?  .  LYS  LYS   H  HD3  HD3    -0.088    -5.781     2.171       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1252">  ATOM    2   A    A     25     25  ?  .  LYS  LYS   H  HE2  HE2     1.005     -5.75     4.165       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1253">  ATOM    2   A    A     25     25  ?  .  LYS  LYS   H  HE3  HE3     1.046     -3.99      4.24       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1254">  ATOM    2   A    A     25     25  ?  .  LYS  LYS   H  HZ1  HZ1    -1.515    -5.412      4.53       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1255">  ATOM    2   A    A     25     25  ?  .  LYS  LYS   H  HZ2  HZ2    -1.068     -3.89     5.115       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1256">  ATOM    2   A    A     25     25  ?  .  LYS  LYS   H  HZ3  HZ3    -0.468    -5.289     5.853       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1257">  ATOM    2   A    A     26     26  ?  .  ARG  ARG   N  N  N    -1.312    -0.577     0.101       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1258">  ATOM    2   A    A     26     26  ?  .  ARG  ARG   C  CA  CA    -1.574     0.707    -0.537       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1259">  ATOM    2   A    A     26     26  ?  .  ARG  ARG   C  C  C      -0.7     1.803     0.067       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1260">  ATOM    2   A    A     26     26  ?  .  ARG  ARG   O  O  O    -0.568     1.905     1.287       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1261">  ATOM    2   A    A     26     26  ?  .  ARG  ARG   C  CB  CB     -3.05     1.081    -0.394       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1262">  ATOM    2   A    A     26     26  ?  .  ARG  ARG   C  CG  CG    -3.435     2.345    -1.145       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1263">  ATOM    2   A    A     26     26  ?  .  ARG  ARG   C  CD  CD      -4.6     3.057    -0.477       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1264">  ATOM    2   A    A     26     26  ?  .  ARG  ARG   N  NE  NE    -4.347     3.316     0.938       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1265">  ATOM    2   A    A     26     26  ?  .  ARG  ARG   C  CZ  CZ    -5.303     3.592     1.817       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1266">  ATOM    2   A    A     26     26  ?  .  ARG  ARG   N  NH1  NH1     -6.57     3.646      1.43       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1267">  ATOM    2   A    A     26     26  ?  .  ARG  ARG   N  NH2  NH2    -4.993     3.816     3.088       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1268">  ATOM    2   A    A     26     26  ?  .  ARG  ARG   H  H  H     -1.38    -0.648     1.077       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1269">  ATOM    2   A    A     26     26  ?  .  ARG  ARG   H  HA  HA    -1.336      0.61    -1.586       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1270">  ATOM    2   A    A     26     26  ?  .  ARG  ARG   H  HB2  HB2    -3.654     0.268    -0.771       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1271">  ATOM    2   A    A     26     26  ?  .  ARG  ARG   H  HB3  HB3    -3.272     1.227     0.652       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1272">  ATOM    2   A    A     26     26  ?  .  ARG  ARG   H  HG2  HG2    -2.585     3.012    -1.165       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1273">  ATOM    2   A    A     26     26  ?  .  ARG  ARG   H  HG3  HG3    -3.714     2.082    -2.154       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1274">  ATOM    2   A    A     26     26  ?  .  ARG  ARG   H  HD2  HD2    -4.768     3.997    -0.981       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1275">  ATOM    2   A    A     26     26  ?  .  ARG  ARG   H  HD3  HD3    -5.482     2.439    -0.568       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1276">  ATOM    2   A    A     26     26  ?  .  ARG  ARG   H  HE  HE    -3.418     3.281     1.246       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1277">  ATOM    2   A    A     26     26  ?  .  ARG  ARG   H  HH11  HH11    -6.807     3.476     0.473       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1278">  ATOM    2   A    A     26     26  ?  .  ARG  ARG   H  HH12  HH12    -7.288     3.853     2.095       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1279">  ATOM    2   A    A     26     26  ?  .  ARG  ARG   H  HH21  HH21    -4.039     3.777     3.384       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1280">  ATOM    2   A    A     26     26  ?  .  ARG  ARG   H  HH22  HH22    -5.713     4.024     3.749       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1281">  ATOM    2   A    A     27     27  ?  .  LEU  LEU   N  N  N    -0.105      2.62    -0.795       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1282">  ATOM    2   A    A     27     27  ?  .  LEU  LEU   C  CA  CA     0.756     3.709    -0.347       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1283">  ATOM    2   A    A     27     27  ?  .  LEU  LEU   C  C  C    -0.051     4.982    -0.115       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1284">  ATOM    2   A    A     27     27  ?  .  LEU  LEU   O  O  O    -1.102     5.199    -0.719       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1285">  ATOM    2   A    A     27     27  ?  .  LEU  LEU   C  CB  CB     1.858      3.97    -1.377       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1286">  ATOM    2   A    A     27     27  ?  .  LEU  LEU   C  CG  CG     2.915     2.875     -1.52       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1287">  ATOM    2   A    A     27     27  ?  .  LEU  LEU   C  CD1  CD1     3.896     3.222     -2.63       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1288">  ATOM    2   A    A     27     27  ?  .  LEU  LEU   C  CD2  CD2     3.648     2.666    -0.203       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1289">  ATOM    2   A    A     27     27  ?  .  LEU  LEU   H  H  H    -0.249      2.49    -1.755       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1290">  ATOM    2   A    A     27     27  ?  .  LEU  LEU   H  HA  HA      1.21     3.409     0.586       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1291">  ATOM    2   A    A     27     27  ?  .  LEU  LEU   H  HB2  HB2     1.387     4.103    -2.338       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1292">  ATOM    2   A    A     27     27  ?  .  LEU  LEU   H  HB3  HB3     2.362     4.884    -1.096       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1293">  ATOM    2   A    A     27     27  ?  .  LEU  LEU   H  HG  HG     2.429     1.946    -1.784       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1294">  ATOM    2   A    A     27     27  ?  .  LEU  LEU   H  HD11  HD11     3.417     3.879    -3.341       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1295">  ATOM    2   A    A     27     27  ?  .  LEU  LEU   H  HD12  HD12      4.21     2.317    -3.129       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1296">  ATOM    2   A    A     27     27  ?  .  LEU  LEU   H  HD13  HD13     4.758     3.716    -2.206       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1297">  ATOM    2   A    A     27     27  ?  .  LEU  LEU   H  HD21  HD21     4.615     2.222    -0.396       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1298">  ATOM    2   A    A     27     27  ?  .  LEU  LEU   H  HD22  HD22     3.071     2.008      0.43       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1299">  ATOM    2   A    A     27     27  ?  .  LEU  LEU   H  HD23  HD23     3.782     3.617     0.289       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1300">  ATOM    2   A    A     28     28  ?  .  PRO  PRO   N  N  N     0.452     5.846     0.779       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1301">  ATOM    2   A    A     28     28  ?  .  PRO  PRO   C  CA  CA    -0.206     7.114     1.109       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1302">  ATOM    2   A    A     28     28  ?  .  PRO  PRO   C  C  C    -0.144     8.116    -0.038       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1303">  ATOM    2   A    A     28     28  ?  .  PRO  PRO   O  O  O    -0.638     9.237     0.075       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1304">  ATOM    2   A    A     28     28  ?  .  PRO  PRO   C  CB  CB     0.595     7.626      2.31       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1305">  ATOM    2   A    A     28     28  ?  .  PRO  PRO   C  CG  CG     1.938     6.996     2.166       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1306">  ATOM    2   A    A     28     28  ?  .  PRO  PRO   C  CD  CD     1.699     5.652     1.537       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1307">  ATOM    2   A    A     28     28  ?  .  PRO  PRO   H  HA  HA    -1.236     6.964       1.4       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1308">  ATOM    2   A    A     28     28  ?  .  PRO  PRO   H  HB2  HB2     0.657     8.705     2.271       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1309">  ATOM    2   A    A     28     28  ?  .  PRO  PRO   H  HB3  HB3     0.112     7.321     3.227       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1310">  ATOM    2   A    A     28     28  ?  .  PRO  PRO   H  HG2  HG2     2.562     7.604     1.527       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1311">  ATOM    2   A    A     28     28  ?  .  PRO  PRO   H  HG3  HG3     2.393      6.88     3.137       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1312">  ATOM    2   A    A     28     28  ?  .  PRO  PRO   H  HD2  HD2     2.514     5.394     0.878       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1313">  ATOM    2   A    A     28     28  ?  .  PRO  PRO   H  HD3  HD3     1.573     4.896     2.298       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1314">  ATOM    2   A    A     29     29  ?  .  CYS  CYS   N  N  N     0.465     7.703    -1.145       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1315">  ATOM    2   A    A     29     29  ?  .  CYS  CYS   C  CA  CA     0.592     8.563    -2.315       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1316">  ATOM    2   A    A     29     29  ?  .  CYS  CYS   C  C  C    -0.353     8.113    -3.426       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1317">  ATOM    2   A    A     29     29  ?  .  CYS  CYS   O  O  O    -0.396     8.713    -4.499       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1318">  ATOM    2   A    A     29     29  ?  .  CYS  CYS   C  CB  CB     2.034     8.559    -2.824       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1319">  ATOM    2   A    A     29     29  ?  .  CYS  CYS   S  SG  SG     2.772     6.897    -2.953       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1320">  ATOM    2   A    A     29     29  ?  .  CYS  CYS   H  H  H      0.84     6.797    -1.176       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1321">  ATOM    2   A    A     29     29  ?  .  CYS  CYS   H  HA  HA     0.327     9.568    -2.019       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1322">  ATOM    2   A    A     29     29  ?  .  CYS  CYS   H  HB2  HB2     2.063     9.006    -3.807       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1323">  ATOM    2   A    A     29     29  ?  .  CYS  CYS   H  HB3  HB3     2.648      9.14    -2.151       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1324">  ATOM    2   A    A     30     30  ?  .  ASN  ASN   N  N  N    -1.109     7.054    -3.159       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1325">  ATOM    2   A    A     30     30  ?  .  ASN  ASN   C  CA  CA    -2.053     6.523    -4.136       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1326">  ATOM    2   A    A     30     30  ?  .  ASN  ASN   C  C  C    -1.348     5.604     -5.13       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1327">  ATOM    2   A    A     30     30  ?  .  ASN  ASN   O  O  O    -1.469     5.776    -6.344       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1328">  ATOM    2   A    A     30     30  ?  .  ASN  ASN   C  CB  CB    -2.744     7.666    -4.882       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1329">  ATOM    2   A    A     30     30  ?  .  ASN  ASN   C  CG  CG    -4.121     7.279    -5.385       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1330">  ATOM    2   A    A     30     30  ?  .  ASN  ASN   O  OD1  OD1    -4.309     6.197    -5.941       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1331">  ATOM    2   A    A     30     30  ?  .  ASN  ASN   N  ND2  ND2    -5.091     8.164    -5.193       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1332">  ATOM    2   A    A     30     30  ?  .  ASN  ASN   H  H  H     -1.03     6.617    -2.285       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1333">  ATOM    2   A    A     30     30  ?  .  ASN  ASN   H  HA  HA    -2.797     5.951    -3.601       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1334">  ATOM    2   A    A     30     30  ?  .  ASN  ASN   H  HB2  HB2     -2.85      8.51    -4.216       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1335">  ATOM    2   A    A     30     30  ?  .  ASN  ASN   H  HB3  HB3    -2.139     7.953    -5.728       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1336">  ATOM    2   A    A     30     30  ?  .  ASN  ASN   H  HD21  HD21    -4.868     9.005    -4.743       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1337">  ATOM    2   A    A     30     30  ?  .  ASN  ASN   H  HD22  HD22    -5.992     7.939    -5.508       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1338">  ATOM    2   A    A     31     31  ?  .  HIS  HIS   N  N  N    -0.612     4.628    -4.606       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1339">  ATOM    2   A    A     31     31  ?  .  HIS  HIS   C  CA  CA     0.111     3.682    -5.449       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1340">  ATOM    2   A    A     31     31  ?  .  HIS  HIS   C  C  C     0.282     2.343    -4.736       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1341">  ATOM    2   A    A     31     31  ?  .  HIS  HIS   O  O  O     0.979     2.252    -3.725       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1342">  ATOM    2   A    A     31     31  ?  .  HIS  HIS   C  CB  CB     1.479     4.248     -5.83       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1343">  ATOM    2   A    A     31     31  ?  .  HIS  HIS   C  CG  CG     1.403      5.54    -6.584       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1344">  ATOM    2   A    A     31     31  ?  .  HIS  HIS   N  ND1  ND1     2.065     6.682    -6.189       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1345">  ATOM    2   A    A     31     31  ?  .  HIS  HIS   C  CD2  CD2     0.739     5.865    -7.719       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1346">  ATOM    2   A    A     31     31  ?  .  HIS  HIS   C  CE1  CE1     1.811     7.655    -7.046       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1347">  ATOM    2   A    A     31     31  ?  .  HIS  HIS   N  NE2  NE2     1.008     7.184    -7.984       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1348">  ATOM    2   A    A     31     31  ?  .  HIS  HIS   H  H  H    -0.555     4.544    -3.632       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1349">  ATOM    2   A    A     31     31  ?  .  HIS  HIS   H  HA  HA    -0.468     3.527    -6.346       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1350">  ATOM    2   A    A     31     31  ?  .  HIS  HIS   H  HB2  HB2     2.053     4.423    -4.931       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1351">  ATOM    2   A    A     31     31  ?  .  HIS  HIS   H  HB3  HB3     1.999     3.531    -6.449       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1352">  ATOM    2   A    A     31     31  ?  .  HIS  HIS   H  HD2  HD2     0.113     5.208    -8.306       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1353">  ATOM    2   A    A     31     31  ?  .  HIS  HIS   H  HE1  HE1     2.194     8.663     -6.99       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1354">  ATOM    2   A    A     31     31  ?  .  HIS  HIS   H  HE2  HE2     0.596      7.72    -8.694       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1355">  ATOM    2   A    A     32     32  ?  .  ILE  ILE   N  N  N    -0.359     1.308     -5.27       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1356">  ATOM    2   A    A     32     32  ?  .  ILE  ILE   C  CA  CA    -0.276    -0.024    -4.686       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1357">  ATOM    2   A    A     32     32  ?  .  ILE  ILE   C  C  C     0.744    -0.886    -5.422       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1358">  ATOM    2   A    A     32     32  ?  .  ILE  ILE   O  O  O     0.872    -0.809    -6.644       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1359">  ATOM    2   A    A     32     32  ?  .  ILE  ILE   C  CB  CB    -1.643    -0.734    -4.711       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1360">  ATOM    2   A    A     32     32  ?  .  ILE  ILE   C  CG1  CG1    -2.608    -0.067    -3.728       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1361">  ATOM    2   A    A     32     32  ?  .  ILE  ILE   C  CG2  CG2    -1.479    -2.211     -4.38       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1362">  ATOM    2   A    A     32     32  ?  .  ILE  ILE   C  CD1  CD1    -4.006     0.107    -4.279       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1363">  ATOM    2   A    A     32     32  ?  .  ILE  ILE   H  H  H    -0.898     1.445    -6.077       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1364">  ATOM    2   A    A     32     32  ?  .  ILE  ILE   H  HA  HA     0.033     0.082    -3.657       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1365">  ATOM    2   A    A     32     32  ?  .  ILE  ILE   H  HB  HB    -2.047    -0.657    -5.709       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1366">  ATOM    2   A    A     32     32  ?  .  ILE  ILE   H  HG12  HG12    -2.675    -0.668    -2.835       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1367">  ATOM    2   A    A     32     32  ?  .  ILE  ILE   H  HG13  HG13    -2.227     0.911    -3.471       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1368">  ATOM    2   A    A     32     32  ?  .  ILE  ILE   H  HG21  HG21    -0.532    -2.364    -3.882       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1369">  ATOM    2   A    A     32     32  ?  .  ILE  ILE   H  HG22  HG22    -2.281    -2.525    -3.729       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1370">  ATOM    2   A    A     32     32  ?  .  ILE  ILE   H  HG23  HG23    -1.505     -2.79    -5.291       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1371">  ATOM    2   A    A     32     32  ?  .  ILE  ILE   H  HD11  HD11    -3.962     0.656    -5.207       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1372">  ATOM    2   A    A     32     32  ?  .  ILE  ILE   H  HD12  HD12    -4.448    -0.862    -4.452       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1373">  ATOM    2   A    A     32     32  ?  .  ILE  ILE   H  HD13  HD13    -4.607     0.655    -3.566       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1374">  ATOM    2   A    A     33     33  ?  .  PHE  PHE   N  N  N      1.47    -1.706    -4.669       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1375">  ATOM    2   A    A     33     33  ?  .  PHE  PHE   C  CA  CA      2.48    -2.583     -5.25       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1376">  ATOM    2   A    A     33     33  ?  .  PHE  PHE   C  C  C     2.626    -3.862     -4.43       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1377">  ATOM    2   A    A     33     33  ?  .  PHE  PHE   O  O  O     2.322    -3.886    -3.237       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1378">  ATOM    2   A    A     33     33  ?  .  PHE  PHE   C  CB  CB     3.826     -1.86    -5.334       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1379">  ATOM    2   A    A     33     33  ?  .  PHE  PHE   C  CG  CG      3.75    -0.528    -6.022       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1380">  ATOM    2   A    A     33     33  ?  .  PHE  PHE   C  CD1  CD1      3.68     0.644    -5.287       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1381">  ATOM    2   A    A     33     33  ?  .  PHE  PHE   C  CD2  CD2     3.746    -0.448    -7.406       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1382">  ATOM    2   A    A     33     33  ?  .  PHE  PHE   C  CE1  CE1      3.61     1.872    -5.918       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1383">  ATOM    2   A    A     33     33  ?  .  PHE  PHE   C  CE2  CE2     3.677     0.777    -8.043       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1384">  ATOM    2   A    A     33     33  ?  .  PHE  PHE   C  CZ  CZ     3.607     1.938    -7.298       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1385">  ATOM    2   A    A     33     33  ?  .  PHE  PHE   H  H  H     1.323    -1.722      -3.7       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1386">  ATOM    2   A    A     33     33  ?  .  PHE  PHE   H  HA  HA     2.159    -2.844    -6.247       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1387">  ATOM    2   A    A     33     33  ?  .  PHE  PHE   H  HB2  HB2       4.2    -1.695    -4.335       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1388">  ATOM    2   A    A     33     33  ?  .  PHE  PHE   H  HB3  HB3     4.525    -2.478    -5.878       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1389">  ATOM    2   A    A     33     33  ?  .  PHE  PHE   H  HD1  HD1     3.682     0.593    -4.207       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1390">  ATOM    2   A    A     33     33  ?  .  PHE  PHE   H  HD2  HD2       3.8    -1.355    -7.989       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1391">  ATOM    2   A    A     33     33  ?  .  PHE  PHE   H  HE1  HE1     3.556     2.778    -5.333       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1392">  ATOM    2   A    A     33     33  ?  .  PHE  PHE   H  HE2  HE2     3.675     0.826    -9.121       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1393">  ATOM    2   A    A     33     33  ?  .  PHE  PHE   H  HZ  HZ     3.554     2.896    -7.793       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1394">  ATOM    2   A    A     34     34  ?  .  HIS  HIS   N  N  N     3.094    -4.923    -5.078       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1395">  ATOM    2   A    A     34     34  ?  .  HIS  HIS   C  CA  CA     3.281    -6.206    -4.411       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1396">  ATOM    2   A    A     34     34  ?  .  HIS  HIS   C  C  C     3.935    -6.018    -3.045       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1397">  ATOM    2   A    A     34     34  ?  .  HIS  HIS   O  O  O     4.926    -5.298    -2.914       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1398">  ATOM    2   A    A     34     34  ?  .  HIS  HIS   C  CB  CB     4.135    -7.135    -5.274       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1399">  ATOM    2   A    A     34     34  ?  .  HIS  HIS   C  CG  CG     3.401    -7.701    -6.452       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1400">  ATOM    2   A    A     34     34  ?  .  HIS  HIS   N  ND1  ND1     3.973    -7.843    -7.698       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1401">  ATOM    2   A    A     34     34  ?  .  HIS  HIS   C  CD2  CD2     2.134    -8.164    -6.566       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1402">  ATOM    2   A    A     34     34  ?  .  HIS  HIS   C  CE1  CE1     3.089    -8.366    -8.529       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1403">  ATOM    2   A    A     34     34  ?  .  HIS  HIS   N  NE2  NE2     1.966    -8.571    -7.867       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1404">  ATOM    2   A    A     34     34  ?  .  HIS  HIS   H  H  H     3.319    -4.842    -6.028       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1405">  ATOM    2   A    A     34     34  ?  .  HIS  HIS   H  HA  HA     2.308    -6.653    -4.271       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1406">  ATOM    2   A    A     34     34  ?  .  HIS  HIS   H  HB2  HB2     4.987    -6.587    -5.647       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1407">  ATOM    2   A    A     34     34  ?  .  HIS  HIS   H  HB3  HB3     4.481    -7.961     -4.67       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1408">  ATOM    2   A    A     34     34  ?  .  HIS  HIS   H  HD2  HD2     1.392    -8.205     -5.78       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1409">  ATOM    2   A    A     34     34  ?  .  HIS  HIS   H  HE1  HE1     3.257     -8.59    -9.571       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1410">  ATOM    2   A    A     34     34  ?  .  HIS  HIS   H  HE2  HE2     1.123     -8.87    -8.265       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1411">  ATOM    2   A    A     35     35  ?  .  THR  THR   N  N  N     3.374    -6.668     -2.03       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1412">  ATOM    2   A    A     35     35  ?  .  THR  THR   C  CA  CA     3.902    -6.571    -0.676       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1413">  ATOM    2   A    A     35     35  ?  .  THR  THR   C  C  C      5.33      -7.1    -0.601       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1414">  ATOM    2   A    A     35     35  ?  .  THR  THR   O  O  O     6.056    -6.825     0.354       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1415">  ATOM    2   A    A     35     35  ?  .  THR  THR   C  CB  CB     3.026    -7.347     0.326       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1416">  ATOM    2   A    A     35     35  ?  .  THR  THR   O  OG1  OG1     1.671    -6.891     0.249       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1417">  ATOM    2   A    A     35     35  ?  .  THR  THR   C  CG2  CG2     3.544    -7.176     1.746       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1418">  ATOM    2   A    A     35     35  ?  .  THR  THR   H  H  H     2.587    -7.226    -2.199       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1419">  ATOM    2   A    A     35     35  ?  .  THR  THR   H  HA  HA       3.9    -5.529    -0.391       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1420">  ATOM    2   A    A     35     35  ?  .  THR  THR   H  HB  HB     3.059    -8.397     0.071       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1421">  ATOM    2   A    A     35     35  ?  .  THR  THR   H  HG1  HG1     1.096    -7.517     0.695       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1422">  ATOM    2   A    A     35     35  ?  .  THR  THR   H  HG21  HG21     3.915    -8.122     2.111       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1423">  ATOM    2   A    A     35     35  ?  .  THR  THR   H  HG22  HG22     2.743    -6.834     2.383       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1424">  ATOM    2   A    A     35     35  ?  .  THR  THR   H  HG23  HG23     4.344     -6.45     1.751       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1425">  ATOM    2   A    A     36     36  ?  .  SER  SER   N  N  N     5.727     -7.86    -1.617       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1426">  ATOM    2   A    A     36     36  ?  .  SER  SER   C  CA  CA     7.068    -8.432    -1.665       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1427">  ATOM    2   A    A     36     36  ?  .  SER  SER   C  C  C     8.009     -7.54    -2.468       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1428">  ATOM    2   A    A     36     36  ?  .  SER  SER   O  O  O     9.196    -7.429    -2.157       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1429">  ATOM    2   A    A     36     36  ?  .  SER  SER   C  CB  CB     7.027    -9.833    -2.277       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1430">  ATOM    2   A    A     36     36  ?  .  SER  SER   O  OG  OG     7.004     -9.77    -3.693       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1431">  ATOM    2   A    A     36     36  ?  .  SER  SER   H  H  H     5.102    -8.045    -2.349       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1432">  ATOM    2   A    A     36     36  ?  .  SER  SER   H  HA  HA     7.435    -8.501    -0.651       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1433">  ATOM    2   A    A     36     36  ?  .  SER  SER   H  HB2  HB2     7.902   -10.384    -1.967       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1434">  ATOM    2   A    A     36     36  ?  .  SER  SER   H  HB3  HB3      6.14   -10.346    -1.937       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1435">  ATOM    2   A    A     36     36  ?  .  SER  SER   H  HG  HG     6.379   -10.416    -4.031       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1436">  ATOM    2   A    A     37     37  ?  .  CYS  CYS   N  N  N     7.471    -6.907    -3.506       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1437">  ATOM    2   A    A     37     37  ?  .  CYS  CYS   C  CA  CA     8.262    -6.025    -4.357       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1438">  ATOM    2   A    A     37     37  ?  .  CYS  CYS   C  C  C     8.588    -4.722    -3.635       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1439">  ATOM    2   A    A     37     37  ?  .  CYS  CYS   O  O  O     9.612     -4.09    -3.903       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1440">  ATOM    2   A    A     37     37  ?  .  CYS  CYS   C  CB  CB     7.509    -5.727    -5.655       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1441">  ATOM    2   A    A     37     37  ?  .  CYS  CYS   S  SG  SG     7.275     -7.18     -6.73       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1442">  ATOM    2   A    A     37     37  ?  .  CYS  CYS   H  H  H      6.52    -7.036    -3.705       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1443">  ATOM    2   A    A     37     37  ?  .  CYS  CYS   H  HA  HA     9.185    -6.532    -4.595       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1444">  ATOM    2   A    A     37     37  ?  .  CYS  CYS   H  HB2  HB2     6.531    -5.337    -5.415       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1445">  ATOM    2   A    A     37     37  ?  .  CYS  CYS   H  HB3  HB3     8.058    -4.987    -6.218       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1446">  ATOM    2   A    A     38     38  ?  .  LEU  LEU   N  N  N     7.712    -4.324    -2.719       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1447">  ATOM    2   A    A     38     38  ?  .  LEU  LEU   C  CA  CA     7.906    -3.095    -1.958       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1448">  ATOM    2   A    A     38     38  ?  .  LEU  LEU   C  C  C     9.022    -3.262     -0.93       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1449">  ATOM    2   A    A     38     38  ?  .  LEU  LEU   O  O  O     9.986    -2.497    -0.917       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1450">  ATOM    2   A    A     38     38  ?  .  LEU  LEU   C  CB  CB     6.607    -2.695    -1.255       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1451">  ATOM    2   A    A     38     38  ?  .  LEU  LEU   C  CG  CG      5.56    -2.001    -2.127       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1452">  ATOM    2   A    A     38     38  ?  .  LEU  LEU   C  CD1  CD1     4.351    -1.605    -1.295       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1453">  ATOM    2   A    A     38     38  ?  .  LEU  LEU   C  CD2  CD2      6.16    -0.782    -2.812       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1454">  ATOM    2   A    A     38     38  ?  .  LEU  LEU   H  H  H     6.915    -4.869     -2.55       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1455">  ATOM    2   A    A     38     38  ?  .  LEU  LEU   H  HA  HA     8.186    -2.316    -2.651       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1456">  ATOM    2   A    A     38     38  ?  .  LEU  LEU   H  HB2  HB2      6.16    -3.591    -0.852       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1457">  ATOM    2   A    A     38     38  ?  .  LEU  LEU   H  HB3  HB3     6.861    -2.026    -0.446       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1458">  ATOM    2   A    A     38     38  ?  .  LEU  LEU   H  HG  HG     5.227    -2.687    -2.894       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1459">  ATOM    2   A    A     38     38  ?  .  LEU  LEU   H  HD11  HD11     3.621    -2.402    -1.318       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1460">  ATOM    2   A    A     38     38  ?  .  LEU  LEU   H  HD12  HD12     3.913    -0.705      -1.7       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1461">  ATOM    2   A    A     38     38  ?  .  LEU  LEU   H  HD13  HD13     4.658    -1.428    -0.275       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1462">  ATOM    2   A    A     38     38  ?  .  LEU  LEU   H  HD21  HD21     5.366    -0.156    -3.192       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1463">  ATOM    2   A    A     38     38  ?  .  LEU  LEU   H  HD22  HD22     6.788    -1.102    -3.631       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1464">  ATOM    2   A    A     38     38  ?  .  LEU  LEU   H  HD23  HD23      6.75    -0.223    -2.102       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1465">  ATOM    2   A    A     39     39  ?  .  ARG  ARG   N  N  N     8.884    -4.267    -0.073       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1466">  ATOM    2   A    A     39     39  ?  .  ARG  ARG   C  CA  CA      9.88    -4.536     0.958       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1467">  ATOM    2   A    A     39     39  ?  .  ARG  ARG   C  C  C     11.25    -4.789     0.336       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1468">  ATOM    2   A    A     39     39  ?  .  ARG  ARG   O  O  O    12.281    -4.497     0.941       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1469">  ATOM    2   A    A     39     39  ?  .  ARG  ARG   C  CB  CB      9.46     -5.74     1.803       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1470">  ATOM    2   A    A     39     39  ?  .  ARG  ARG   C  CG  CG     8.142    -5.542     2.533       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1471">  ATOM    2   A    A     39     39  ?  .  ARG  ARG   C  CD  CD     7.905    -6.636     3.561       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1472">  ATOM    2   A    A     39     39  ?  .  ARG  ARG   N  NE  NE         9    -7.602     3.596       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1473">  ATOM    2   A    A     39     39  ?  .  ARG  ARG   C  CZ  CZ     9.114    -8.615     2.744       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1474">  ATOM    2   A    A     39     39  ?  .  ARG  ARG   N  NH1  NH1     8.204    -8.794     1.796       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1475">  ATOM    2   A    A     39     39  ?  .  ARG  ARG   N  NH2  NH2     10.14    -9.451      2.84       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1476">  ATOM    2   A    A     39     39  ?  .  ARG  ARG   H  H  H     8.093    -4.843    -0.133       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1477">  ATOM    2   A    A     39     39  ?  .  ARG  ARG   H  HA  HA     9.942    -3.665     1.594       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1478">  ATOM    2   A    A     39     39  ?  .  ARG  ARG   H  HB2  HB2     9.363    -6.601     1.158       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1479">  ATOM    2   A    A     39     39  ?  .  ARG  ARG   H  HB3  HB3    10.228    -5.934     2.536       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1480">  ATOM    2   A    A     39     39  ?  .  ARG  ARG   H  HG2  HG2     8.161    -4.587     3.038       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1481">  ATOM    2   A    A     39     39  ?  .  ARG  ARG   H  HG3  HG3     7.337    -5.554     1.813       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1482">  ATOM    2   A    A     39     39  ?  .  ARG  ARG   H  HD2  HD2     7.807    -6.182     4.535       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1483">  ATOM    2   A    A     39     39  ?  .  ARG  ARG   H  HD3  HD3      6.99    -7.153     3.312       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1484">  ATOM    2   A    A     39     39  ?  .  ARG  ARG   H  HE  HE     9.683    -7.488     4.288       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1485">  ATOM    2   A    A     39     39  ?  .  ARG  ARG   H  HH11  HH11     7.431    -8.165     1.721       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1486">  ATOM    2   A    A     39     39  ?  .  ARG  ARG   H  HH12  HH12     8.294    -9.557     1.155       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1487">  ATOM    2   A    A     39     39  ?  .  ARG  ARG   H  HH21  HH21    10.828    -9.319     3.552       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1488">  ATOM    2   A    A     39     39  ?  .  ARG  ARG   H  HH22  HH22    10.224   -10.213     2.199       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1489">  ATOM    2   A    A     40     40  ?  .  SER  SER   N  N  N    11.253    -5.335    -0.876       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1490">  ATOM    2   A    A     40     40  ?  .  SER  SER   C  CA  CA    12.495    -5.633    -1.578       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1491">  ATOM    2   A    A     40     40  ?  .  SER  SER   C  C  C     12.96     -4.43    -2.394       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1492">  ATOM    2   A    A     40     40  ?  .  SER  SER   O  O  O     14.14    -4.305    -2.718       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1493">  ATOM    2   A    A     40     40  ?  .  SER  SER   C  CB  CB     12.31    -6.844    -2.495       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1494">  ATOM    2   A    A     40     40  ?  .  SER  SER   O  OG  OG     12.21    -8.041    -1.743       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1495">  ATOM    2   A    A     40     40  ?  .  SER  SER   H  H  H    10.397    -5.546    -1.306       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1496">  ATOM    2   A    A     40     40  ?  .  SER  SER   H  HA  HA    13.247    -5.864    -0.838       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1497">  ATOM    2   A    A     40     40  ?  .  SER  SER   H  HB2  HB2    11.409     -6.72    -3.074       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1498">  ATOM    2   A    A     40     40  ?  .  SER  SER   H  HB3  HB3    13.159    -6.921     -3.16       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1499">  ATOM    2   A    A     40     40  ?  .  SER  SER   H  HG  HG    11.513    -8.591    -2.108       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1500">  ATOM    2   A    A     41     41  ?  .  TRP  TRP   N  N  N    12.022    -3.548    -2.722       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1501">  ATOM    2   A    A     41     41  ?  .  TRP  TRP   C  CA  CA    12.335    -2.356    -3.499       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1502">  ATOM    2   A    A     41     41  ?  .  TRP  TRP   C  C  C     12.91     -1.26    -2.609       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1503">  ATOM    2   A    A     41     41  ?  .  TRP  TRP   O  O  O    13.876     -0.59    -2.978       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1504">  ATOM    2   A    A     41     41  ?  .  TRP  TRP   C  CB  CB    11.082    -1.843    -4.212       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1505">  ATOM    2   A    A     41     41  ?  .  TRP  TRP   C  CG  CG    11.281    -0.521    -4.888       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1506">  ATOM    2   A    A     41     41  ?  .  TRP  TRP   C  CD1  CD1    11.142     0.716    -4.326       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1507">  ATOM    2   A    A     41     41  ?  .  TRP  TRP   C  CD2  CD2    11.653    -0.304    -6.253       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1508">  ATOM    2   A    A     41     41  ?  .  TRP  TRP   N  NE1  NE1    11.405      1.69     -5.26       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1509">  ATOM    2   A    A     41     41  ?  .  TRP  TRP   C  CE2  CE2    11.723     1.089     -6.45       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1510">  ATOM    2   A    A     41     41  ?  .  TRP  TRP   C  CE3  CE3    11.937     -1.15    -7.328       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1511">  ATOM    2   A    A     41     41  ?  .  TRP  TRP   C  CZ2  CZ2    12.063     1.652    -7.677       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1512">  ATOM    2   A    A     41     41  ?  .  TRP  TRP   C  CZ3  CZ3    12.275    -0.591    -8.546       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1513">  ATOM    2   A    A     41     41  ?  .  TRP  TRP   C  CH2  CH2    12.336     0.799    -8.712       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1514">  ATOM    2   A    A     41     41  ?  .  TRP  TRP   H  H  H    11.098    -3.704    -2.434       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1515">  ATOM    2   A    A     41     41  ?  .  TRP  TRP   H  HA  HA    13.072    -2.627     -4.24       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1516">  ATOM    2   A    A     41     41  ?  .  TRP  TRP   H  HB2  HB2    10.784     -2.56    -4.964       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1517">  ATOM    2   A    A     41     41  ?  .  TRP  TRP   H  HB3  HB3    10.286    -1.732    -3.489       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1518">  ATOM    2   A    A     41     41  ?  .  TRP  TRP   H  HD1  HD1    10.864     0.889    -3.298       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1519">  ATOM    2   A    A     41     41  ?  .  TRP  TRP   H  HE1  HE1    11.374     2.656    -5.099       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1520">  ATOM    2   A    A     41     41  ?  .  TRP  TRP   H  HE3  HE3    11.896    -2.223    -7.219       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1521">  ATOM    2   A    A     41     41  ?  .  TRP  TRP   H  HZ2  HZ2    12.114     2.721    -7.821       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1522">  ATOM    2   A    A     41     41  ?  .  TRP  TRP   H  HZ3  HZ3    12.497    -1.228    -9.388       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1523">  ATOM    2   A    A     41     41  ?  .  TRP  TRP   H  HH2  HH2    12.603     1.193    -9.681       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1524">  ATOM    2   A    A     42     42  ?  .  PHE  PHE   N  N  N    12.314    -1.084    -1.435       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1525">  ATOM    2   A    A     42     42  ?  .  PHE  PHE   C  CA  CA    12.769    -0.068    -0.492       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1526">  ATOM    2   A    A     42     42  ?  .  PHE  PHE   C  C  C    14.062    -0.502     0.193       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1527">  ATOM    2   A    A     42     42  ?  .  PHE  PHE   O  O  O    14.778     0.319     0.767       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1528">  ATOM    2   A    A     42     42  ?  .  PHE  PHE   C  CB  CB    11.689     0.202     0.558       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1529">  ATOM    2   A    A     42     42  ?  .  PHE  PHE   C  CG  CG    10.435       0.8    -0.011       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1530">  ATOM    2   A    A     42     42  ?  .  PHE  PHE   C  CD1  CD1    10.498     1.882    -0.875       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1531">  ATOM    2   A    A     42     42  ?  .  PHE  PHE   C  CD2  CD2     9.193     0.282     0.317       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1532">  ATOM    2   A    A     42     42  ?  .  PHE  PHE   C  CE1  CE1     9.346     2.435    -1.401       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1533">  ATOM    2   A    A     42     42  ?  .  PHE  PHE   C  CE2  CE2     8.038      0.83    -0.206       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1534">  ATOM    2   A    A     42     42  ?  .  PHE  PHE   C  CZ  CZ     8.114     1.909    -1.065       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1535">  ATOM    2   A    A     42     42  ?  .  PHE  PHE   H  H  H     11.55     -1.65    -1.197       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1536">  ATOM    2   A    A     42     42  ?  .  PHE  PHE   H  HA  HA    12.956     0.838    -1.046       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1537">  ATOM    2   A    A     42     42  ?  .  PHE  PHE   H  HB2  HB2    11.424    -0.727      1.04       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1538">  ATOM    2   A    A     42     42  ?  .  PHE  PHE   H  HB3  HB3     12.08     0.886     1.297       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1539">  ATOM    2   A    A     42     42  ?  .  PHE  PHE   H  HD1  HD1    11.463     2.295    -1.137       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1540">  ATOM    2   A    A     42     42  ?  .  PHE  PHE   H  HD2  HD2     9.132    -0.561      0.99       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1541">  ATOM    2   A    A     42     42  ?  .  PHE  PHE   H  HE1  HE1      9.41     3.279    -2.073       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1542">  ATOM    2   A    A     42     42  ?  .  PHE  PHE   H  HE2  HE2     7.076     0.418     0.058       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1543">  ATOM    2   A    A     42     42  ?  .  PHE  PHE   H  HZ  HZ     7.213     2.339    -1.476       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1544">  ATOM    2   A    A     43     43  ?  .  GLN  GLN   N  N  N    14.355    -1.797     0.126       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1545">  ATOM    2   A    A     43     43  ?  .  GLN  GLN   C  CA  CA    15.561     -2.34      0.74       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1546">  ATOM    2   A    A     43     43  ?  .  GLN  GLN   C  C  C     16.81    -1.682     0.159       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1547">  ATOM    2   A    A     43     43  ?  .  GLN  GLN   O  O  O    17.813    -1.515     0.852       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1548">  ATOM    2   A    A     43     43  ?  .  GLN  GLN   C  CB  CB    15.625    -3.853     0.536       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1549">  ATOM    2   A    A     43     43  ?  .  GLN  GLN   C  CG  CG    15.132     -4.65     1.733       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1550">  ATOM    2   A    A     43     43  ?  .  GLN  GLN   C  CD  CD    16.199    -5.562     2.307       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1551">  ATOM    2   A    A     43     43  ?  .  GLN  GLN   O  OE1  OE1    17.378     -5.21     2.344       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1552">  ATOM    2   A    A     43     43  ?  .  GLN  GLN   N  NE2  NE2     15.79    -6.742     2.758       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1553">  ATOM    2   A    A     43     43  ?  .  GLN  GLN   H  H  H    13.746      -2.4    -0.346       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1554">  ATOM    2   A    A     43     43  ?  .  GLN  GLN   H  HA  HA    15.518    -2.129     1.798       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1555">  ATOM    2   A    A     43     43  ?  .  GLN  GLN   H  HB2  HB2     15.02    -4.116    -0.319       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1556">  ATOM    2   A    A     43     43  ?  .  GLN  GLN   H  HB3  HB3     16.65    -4.136      0.34       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1557">  ATOM    2   A    A     43     43  ?  .  GLN  GLN   H  HG2  HG2    14.818    -3.961     2.503       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1558">  ATOM    2   A    A     43     43  ?  .  GLN  GLN   H  HG3  HG3    14.291    -5.253     1.426       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1559">  ATOM    2   A    A     43     43  ?  .  GLN  GLN   H  HE21  HE21    14.835    -6.955     2.695       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1560">  ATOM    2   A    A     43     43  ?  .  GLN  GLN   H  HE22  HE22    16.458    -7.351     3.133       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1561">  ATOM    2   A    A     44     44  ?  .  ARG  ARG   N  N  N     16.74    -1.313    -1.116       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1562">  ATOM    2   A    A     44     44  ?  .  ARG  ARG   C  CA  CA    17.866    -0.677    -1.789       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1563">  ATOM    2   A    A     44     44  ?  .  ARG  ARG   C  C  C    17.517     0.751      -2.2       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1564">  ATOM    2   A    A     44     44  ?  .  ARG  ARG   O  O  O    18.398     1.597    -2.345       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1565">  ATOM    2   A    A     44     44  ?  .  ARG  ARG   C  CB  CB    18.276    -1.487     -3.02       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1566">  ATOM    2   A    A     44     44  ?  .  ARG  ARG   C  CG  CG    18.127    -2.989    -2.837       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1567">  ATOM    2   A    A     44     44  ?  .  ARG  ARG   C  CD  CD    19.289    -3.743    -3.465       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1568">  ATOM    2   A    A     44     44  ?  .  ARG  ARG   N  NE  NE    20.539    -3.523    -2.743       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1569">  ATOM    2   A    A     44     44  ?  .  ARG  ARG   C  CZ  CZ    20.854    -4.144    -1.613       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1570">  ATOM    2   A    A     44     44  ?  .  ARG  ARG   N  NH1  NH1    20.015    -5.021    -1.077       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1571">  ATOM    2   A    A     44     44  ?  .  ARG  ARG   N  NH2  NH2    22.012     -3.89    -1.015       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1572">  ATOM    2   A    A     44     44  ?  .  ARG  ARG   H  H  H    15.913    -1.474    -1.615       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1573">  ATOM    2   A    A     44     44  ?  .  ARG  ARG   H  HA  HA    18.693    -0.647    -1.097       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1574">  ATOM    2   A    A     44     44  ?  .  ARG  ARG   H  HB2  HB2    17.661    -1.187    -3.856       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1575">  ATOM    2   A    A     44     44  ?  .  ARG  ARG   H  HB3  HB3    19.308    -1.275    -3.249       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1576">  ATOM    2   A    A     44     44  ?  .  ARG  ARG   H  HG2  HG2    18.095    -3.213    -1.781       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1577">  ATOM    2   A    A     44     44  ?  .  ARG  ARG   H  HG3  HG3    17.207     -3.31    -3.303       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1578">  ATOM    2   A    A     44     44  ?  .  ARG  ARG   H  HD2  HD2    19.061    -4.799    -3.457       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1579">  ATOM    2   A    A     44     44  ?  .  ARG  ARG   H  HD3  HD3    19.409     -3.41    -4.485       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1580">  ATOM    2   A    A     44     44  ?  .  ARG  ARG   H  HE  HE    21.173    -2.879    -3.121       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1581">  ATOM    2   A    A     44     44  ?  .  ARG  ARG   H  HH11  HH11    19.143    -5.215    -1.526       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1582">  ATOM    2   A    A     44     44  ?  .  ARG  ARG   H  HH12  HH12    20.256    -5.488    -0.226       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1583">  ATOM    2   A    A     44     44  ?  .  ARG  ARG   H  HH21  HH21    22.646    -3.229    -1.414       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1584">  ATOM    2   A    A     44     44  ?  .  ARG  ARG   H  HH22  HH22    22.247    -4.357    -0.164       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1585">  ATOM    2   A    A     45     45  ?  .  GLN  GLN   N  N  N    16.226     1.009    -2.385       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1586">  ATOM    2   A    A     45     45  ?  .  GLN  GLN   C  CA  CA    15.762     2.333    -2.781       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1587">  ATOM    2   A    A     45     45  ?  .  GLN  GLN   C  C  C     14.91     2.962    -1.683       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1588">  ATOM    2   A    A     45     45  ?  .  GLN  GLN   O  O  O    14.598     2.317    -0.682       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1589">  ATOM    2   A    A     45     45  ?  .  GLN  GLN   C  CB  CB    14.958     2.248    -4.079       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1590">  ATOM    2   A    A     45     45  ?  .  GLN  GLN   C  CG  CG    15.811     2.366    -5.331       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1591">  ATOM    2   A    A     45     45  ?  .  GLN  GLN   C  CD  CD    16.709     1.162    -5.541       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1592">  ATOM    2   A    A     45     45  ?  .  GLN  GLN   O  OE1  OE1    17.912     1.218    -5.283       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1593">  ATOM    2   A    A     45     45  ?  .  GLN  GLN   N  NE2  NE2    16.127     0.065    -6.012       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1594">  ATOM    2   A    A     45     45  ?  .  GLN  GLN   H  H  H    15.571     0.292    -2.254       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1595">  ATOM    2   A    A     45     45  ?  .  GLN  GLN   H  HA  HA     16.63     2.953    -2.945       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1596">  ATOM    2   A    A     45     45  ?  .  GLN  GLN   H  HB2  HB2    14.442       1.3    -4.108       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1597">  ATOM    2   A    A     45     45  ?  .  GLN  GLN   H  HB3  HB3     14.23     3.045    -4.091       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1598">  ATOM    2   A    A     45     45  ?  .  GLN  GLN   H  HG2  HG2    15.161     2.463    -6.188       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1599">  ATOM    2   A    A     45     45  ?  .  GLN  GLN   H  HG3  HG3     16.43     3.247    -5.248       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1600">  ATOM    2   A    A     45     45  ?  .  GLN  GLN   H  HE21  HE21    15.165     0.094    -6.196       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1601">  ATOM    2   A    A     45     45  ?  .  GLN  GLN   H  HE22  HE22    16.684    -0.727    -6.157       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1602">  ATOM    2   A    A     46     46  ?  .  GLN  GLN   N  N  N    14.538     4.223    -1.877       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1603">  ATOM    2   A    A     46     46  ?  .  GLN  GLN   C  CA  CA    13.725     4.938    -0.901       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1604">  ATOM    2   A    A     46     46  ?  .  GLN  GLN   C  C  C    12.737      5.87    -1.596       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1605">  ATOM    2   A    A     46     46  ?  .  GLN  GLN   O  O  O    12.488     6.984    -1.134       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1606">  ATOM    2   A    A     46     46  ?  .  GLN  GLN   C  CB  CB    14.616     5.738      0.05       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1607">  ATOM    2   A    A     46     46  ?  .  GLN  GLN   C  CG  CG    14.016     5.924     1.434       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1608">  ATOM    2   A    A     46     46  ?  .  GLN  GLN   C  CD  CD    14.836     6.853     2.307       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1609">  ATOM    2   A    A     46     46  ?  .  GLN  GLN   O  OE1  OE1    15.566     6.408     3.194       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1610">  ATOM    2   A    A     46     46  ?  .  GLN  GLN   N  NE2  NE2    14.722     8.153     2.059       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1611">  ATOM    2   A    A     46     46  ?  .  GLN  GLN   H  H  H    14.819     4.683    -2.694       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1612">  ATOM    2   A    A     46     46  ?  .  GLN  GLN   H  HA  HA    13.171     4.206    -0.332       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1613">  ATOM    2   A    A     46     46  ?  .  GLN  GLN   H  HB2  HB2     15.56     5.225     0.156       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1614">  ATOM    2   A    A     46     46  ?  .  GLN  GLN   H  HB3  HB3    14.792     6.714    -0.376       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1615">  ATOM    2   A    A     46     46  ?  .  GLN  GLN   H  HG2  HG2    13.023     6.337     1.329       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1616">  ATOM    2   A    A     46     46  ?  .  GLN  GLN   H  HG3  HG3    13.954     4.961     1.918       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1617">  ATOM    2   A    A     46     46  ?  .  GLN  GLN   H  HE21  HE21    14.121     8.434     1.337       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1618">  ATOM    2   A    A     46     46  ?  .  GLN  GLN   H  HE22  HE22     15.24     8.776     2.608       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1619">  ATOM    2   A    A     47     47  ?  .  THR  THR   N  N  N    12.176     5.406    -2.708       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1620">  ATOM    2   A    A     47     47  ?  .  THR  THR   C  CA  CA    11.216     6.199    -3.468       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1621">  ATOM    2   A    A     47     47  ?  .  THR  THR   C  C  C    10.224     5.305    -4.203       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1622">  ATOM    2   A    A     47     47  ?  .  THR  THR   O  O  O    10.562     4.194    -4.615       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1623">  ATOM    2   A    A     47     47  ?  .  THR  THR   C  CB  CB    11.923     7.111    -4.488       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1624">  ATOM    2   A    A     47     47  ?  .  THR  THR   O  OG1  OG1    13.337     6.889    -4.446       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1625">  ATOM    2   A    A     47     47  ?  .  THR  THR   C  CG2  CG2    11.625     8.575    -4.203       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1626">  ATOM    2   A    A     47     47  ?  .  THR  THR   H  H  H    12.415     4.511    -3.026       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1627">  ATOM    2   A    A     47     47  ?  .  THR  THR   H  HA  HA    10.676     6.824    -2.772       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1628">  ATOM    2   A    A     47     47  ?  .  THR  THR   H  HB  HB    11.558      6.87    -5.477       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1629">  ATOM    2   A    A     47     47  ?  .  THR  THR   H  HG1  HG1    13.787     7.602    -4.906       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1630">  ATOM    2   A    A     47     47  ?  .  THR  THR   H  HG21  HG21    12.311     8.943    -3.454       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1631">  ATOM    2   A    A     47     47  ?  .  THR  THR   H  HG22  HG22    10.612     8.673    -3.843       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1632">  ATOM    2   A    A     47     47  ?  .  THR  THR   H  HG23  HG23    11.743     9.149     -5.11       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1633">  ATOM    2   A    A     48     48  ?  .  CYS  CYS   N  N  N     9.001     5.795    -4.366       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1634">  ATOM    2   A    A     48     48  ?  .  CYS  CYS   C  CA  CA     7.959     5.041    -5.053       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1635">  ATOM    2   A    A     48     48  ?  .  CYS  CYS   C  C  C     8.454     4.536    -6.405       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1636">  ATOM    2   A    A     48     48  ?  .  CYS  CYS   O  O  O     9.137     5.243    -7.147       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1637">  ATOM    2   A    A     48     48  ?  .  CYS  CYS   C  CB  CB     6.714      5.91    -5.245       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1638">  ATOM    2   A    A     48     48  ?  .  CYS  CYS   S  SG  SG     5.147     5.052    -4.887       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1639">  ATOM    2   A    A     48     48  ?  .  CYS  CYS   H  H  H     8.792     6.687    -4.015       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1640">  ATOM    2   A    A     48     48  ?  .  CYS  CYS   H  HA  HA     7.704     4.192    -4.437       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1641">  ATOM    2   A    A     48     48  ?  .  CYS  CYS   H  HB2  HB2     6.777     6.765    -4.589       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1642">  ATOM    2   A    A     48     48  ?  .  CYS  CYS   H  HB3  HB3     6.676      6.25    -6.269       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1643">  ATOM    2   A    A     49     49  ?  .  PRO  PRO   N  N  N     8.103     3.285    -6.734       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1644">  ATOM    2   A    A     49     49  ?  .  PRO  PRO   C  CA  CA       8.5     2.657    -7.997       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1645">  ATOM    2   A    A     49     49  ?  .  PRO  PRO   C  C  C     7.794     3.276    -9.199       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1646">  ATOM    2   A    A     49     49  ?  .  PRO  PRO   O  O  O     7.987     2.844   -10.336       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1647">  ATOM    2   A    A     49     49  ?  .  PRO  PRO   C  CB  CB     8.073     1.198    -7.819       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1648">  ATOM    2   A    A     49     49  ?  .  PRO  PRO   C  CG  CG     6.966     1.246    -6.824       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1649">  ATOM    2   A    A     49     49  ?  .  PRO  PRO   C  CD  CD     7.291     2.385    -5.897       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1650">  ATOM    2   A    A     49     49  ?  .  PRO  PRO   H  HA  HA     9.569     2.705    -8.146       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1651">  ATOM    2   A    A     49     49  ?  .  PRO  PRO   H  HB2  HB2     7.738       0.8    -8.766       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1652">  ATOM    2   A    A     49     49  ?  .  PRO  PRO   H  HB3  HB3     8.907     0.617    -7.453       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1653">  ATOM    2   A    A     49     49  ?  .  PRO  PRO   H  HG2  HG2     6.027     1.429    -7.327       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1654">  ATOM    2   A    A     49     49  ?  .  PRO  PRO   H  HG3  HG3     6.924     0.317    -6.276       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1655">  ATOM    2   A    A     49     49  ?  .  PRO  PRO   H  HD2  HD2     6.386     2.875     -5.57       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1656">  ATOM    2   A    A     49     49  ?  .  PRO  PRO   H  HD3  HD3     7.858     2.031    -5.049       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1657">  ATOM    2   A    A     50     50  ?  .  THR  THR   N  N  N     6.973     4.289     -8.94       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1658">  ATOM    2   A    A     50     50  ?  .  THR  THR   C  CA  CA     6.237     4.967       -10       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1659">  ATOM    2   A    A     50     50  ?  .  THR  THR   C  C  C     6.314     6.481    -9.842       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1660">  ATOM    2   A    A     50     50  ?  .  THR  THR   O  O  O     6.655     7.198   -10.783       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1661">  ATOM    2   A    A     50     50  ?  .  THR  THR   C  CB  CB     4.758     4.538   -10.019       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1662">  ATOM    2   A    A     50     50  ?  .  THR  THR   O  OG1  OG1      4.12     5.033   -11.202       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1663">  ATOM    2   A    A     50     50  ?  .  THR  THR   C  CG2  CG2     4.029     5.055    -8.789       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1664">  ATOM    2   A    A     50     50  ?  .  THR  THR   H  H  H     6.861     4.587    -8.013       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1665">  ATOM    2   A    A     50     50  ?  .  THR  THR   H  HA  HA     6.683     4.691   -10.945       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1666">  ATOM    2   A    A     50     50  ?  .  THR  THR   H  HB  HB     4.712     3.459   -10.019       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1667">  ATOM    2   A    A     50     50  ?  .  THR  THR   H  HG1  HG1      3.17     5.064   -11.064       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1668">  ATOM    2   A    A     50     50  ?  .  THR  THR   H  HG21  HG21     3.054     4.593    -8.727       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1669">  ATOM    2   A    A     50     50  ?  .  THR  THR   H  HG22  HG22     3.916     6.126    -8.861       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1670">  ATOM    2   A    A     50     50  ?  .  THR  THR   H  HG23  HG23     4.598     4.812    -7.904       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1671">  ATOM    2   A    A     51     51  ?  .  CYS  CYS   N  N  N     5.994     6.963    -8.645       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1672">  ATOM    2   A    A     51     51  ?  .  CYS  CYS   C  CA  CA     6.027     8.393    -8.362       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1673">  ATOM    2   A    A     51     51  ?  .  CYS  CYS   C  C  C     7.336     8.782    -7.681       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1674">  ATOM    2   A    A     51     51  ?  .  CYS  CYS   O  O  O     7.592     9.961    -7.435       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1675">  ATOM    2   A    A     51     51  ?  .  CYS  CYS   C  CB  CB     4.842     8.786    -7.477       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1676">  ATOM    2   A    A     51     51  ?  .  CYS  CYS   S  SG  SG     5.123     8.518    -5.697       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1677">  ATOM    2   A    A     51     51  ?  .  CYS  CYS   H  H  H      5.73     6.341    -7.934       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1678">  ATOM    2   A    A     51     51  ?  .  CYS  CYS   H  HA  HA     5.953     8.918    -9.301       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1679">  ATOM    2   A    A     51     51  ?  .  CYS  CYS   H  HB2  HB2     4.628     9.835     -7.62       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1680">  ATOM    2   A    A     51     51  ?  .  CYS  CYS   H  HB3  HB3     3.979     8.204    -7.765       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1681">  ATOM    2   A    A     52     52  ?  .  ARG  ARG   N  N  N     8.161     7.784    -7.381       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1682">  ATOM    2   A    A     52     52  ?  .  ARG  ARG   C  CA  CA     9.442     8.022    -6.727       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1683">  ATOM    2   A    A     52     52  ?  .  ARG  ARG   C  C  C     9.347     9.194    -5.755       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1684">  ATOM    2   A    A     52     52  ?  .  ARG  ARG   O  O  O    10.006    10.217    -5.934       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1685">  ATOM    2   A    A     52     52  ?  .  ARG  ARG   C  CB  CB    10.527       8.3    -7.771       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1686">  ATOM    2   A    A     52     52  ?  .  ARG  ARG   C  CG  CG     10.35     7.511    -9.059       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1687">  ATOM    2   A    A     52     52  ?  .  ARG  ARG   C  CD  CD    10.898     6.098    -8.925       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1688">  ATOM    2   A    A     52     52  ?  .  ARG  ARG   N  NE  NE    12.063     5.881    -9.779       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1689">  ATOM    2   A    A     52     52  ?  .  ARG  ARG   C  CZ  CZ    11.994      5.76     -11.1       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1690">  ATOM    2   A    A     52     52  ?  .  ARG  ARG   N  NH1  NH1    10.821     5.835   -11.715       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1691">  ATOM    2   A    A     52     52  ?  .  ARG  ARG   N  NH2  NH2    13.098     5.564   -11.808       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1692">  ATOM    2   A    A     52     52  ?  .  ARG  ARG   H  H  H       7.9     6.866    -7.602       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1693">  ATOM    2   A    A     52     52  ?  .  ARG  ARG   H  HA  HA     9.705     7.132    -6.177       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1694">  ATOM    2   A    A     52     52  ?  .  ARG  ARG   H  HB2  HB2    10.514     9.352    -8.016       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1695">  ATOM    2   A    A     52     52  ?  .  ARG  ARG   H  HB3  HB3    11.487     8.048     -7.35       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1696">  ATOM    2   A    A     52     52  ?  .  ARG  ARG   H  HG2  HG2     9.297     7.455    -9.294       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1697">  ATOM    2   A    A     52     52  ?  .  ARG  ARG   H  HG3  HG3    10.872     8.018    -9.855       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1698">  ATOM    2   A    A     52     52  ?  .  ARG  ARG   H  HD2  HD2    11.181     5.932    -7.897       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1699">  ATOM    2   A    A     52     52  ?  .  ARG  ARG   H  HD3  HD3    10.124     5.399    -9.203       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1700">  ATOM    2   A    A     52     52  ?  .  ARG  ARG   H  HE  HE    12.938     5.823    -9.345       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1701">  ATOM    2   A    A     52     52  ?  .  ARG  ARG   H  HH11  HH11     9.987     5.984   -11.184       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1702">  ATOM    2   A    A     52     52  ?  .  ARG  ARG   H  HH12  HH12    10.772     5.744   -12.711       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1703">  ATOM    2   A    A     52     52  ?  .  ARG  ARG   H  HH21  HH21    13.984     5.507   -11.348       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1704">  ATOM    2   A    A     52     52  ?  .  ARG  ARG   H  HH22  HH22    13.045     5.472   -12.802       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1705">  ATOM    2   A    A     53     53  ?  .  MET  MET   N  N  N     8.524     9.034    -4.724       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1706">  ATOM    2   A    A     53     53  ?  .  MET  MET   C  CA  CA     8.343    10.077    -3.721       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1707">  ATOM    2   A    A     53     53  ?  .  MET  MET   C  C  C     8.553     9.523    -2.315       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1708">  ATOM    2   A    A     53     53  ?  .  MET  MET   O  O  O     7.847     8.611    -1.886       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1709">  ATOM    2   A    A     53     53  ?  .  MET  MET   C  CB  CB     6.946    10.689    -3.837       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1710">  ATOM    2   A    A     53     53  ?  .  MET  MET   C  CG  CG     6.843    12.087    -3.245       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1711">  ATOM    2   A    A     53     53  ?  .  MET  MET   S  SD  SD     5.141    12.575    -2.908       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1712">  ATOM    2   A    A     53     53  ?  .  MET  MET   C  CE  CE     4.695    11.395    -1.638       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1713">  ATOM    2   A    A     53     53  ?  .  MET  MET   H  H  H     8.025     8.195    -4.634       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1714">  ATOM    2   A    A     53     53  ?  .  MET  MET   H  HA  HA     9.079    10.845    -3.906       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1715">  ATOM    2   A    A     53     53  ?  .  MET  MET   H  HB2  HB2     6.675    10.743    -4.881       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1716">  ATOM    2   A    A     53     53  ?  .  MET  MET   H  HB3  HB3     6.242    10.052    -3.323       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1717">  ATOM    2   A    A     53     53  ?  .  MET  MET   H  HG2  HG2       7.4    12.114     -2.32       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1718">  ATOM    2   A    A     53     53  ?  .  MET  MET   H  HG3  HG3     7.274    12.789    -3.943       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1719">  ATOM    2   A    A     53     53  ?  .  MET  MET   H  HE1  HE1     4.473    10.441    -2.094       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1720">  ATOM    2   A    A     53     53  ?  .  MET  MET   H  HE2  HE2     5.518    11.281    -0.948       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1721">  ATOM    2   A    A     53     53  ?  .  MET  MET   H  HE3  HE3     3.825    11.751    -1.106       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1722">  ATOM    2   A    A     54     54  ?  .  ASP  ASP   N  N  N     9.527     10.08    -1.604       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1723">  ATOM    2   A    A     54     54  ?  .  ASP  ASP   C  CA  CA     9.829     9.641    -0.247       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1724">  ATOM    2   A    A     54     54  ?  .  ASP  ASP   C  C  C     8.552     9.272     0.502       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1725">  ATOM    2   A    A     54     54  ?  .  ASP  ASP   O  O  O     7.611    10.062     0.573       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1726">  ATOM    2   A    A     54     54  ?  .  ASP  ASP   C  CB  CB     10.58    10.738     0.511       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1727">  ATOM    2   A    A     54     54  ?  .  ASP  ASP   C  CG  CG    10.481    10.574     2.014       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1728">  ATOM    2   A    A     54     54  ?  .  ASP  ASP   O  OD1  OD1     9.352     10.63     2.545       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1729">  ATOM    2   A    A     54     54  ?  .  ASP  ASP   O  OD2  OD2    11.534    10.388     2.661       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1730">  ATOM    2   A    A     54     54  ?  .  ASP  ASP   H  H  H    10.055    10.804    -2.002       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1731">  ATOM    2   A    A     54     54  ?  .  ASP  ASP   H  HA  HA    10.458     8.767    -0.312       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1732">  ATOM    2   A    A     54     54  ?  .  ASP  ASP   H  HB2  HB2    11.623    10.709     0.232       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1733">  ATOM    2   A    A     54     54  ?  .  ASP  ASP   H  HB3  HB3    10.166    11.699     0.243       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1734">  ATOM    2   A    A     55     55  ?  .  VAL  VAL   N  N  N     8.527     8.066     1.059       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1735">  ATOM    2   A    A     55     55  ?  .  VAL  VAL   C  CA  CA     7.366      7.59     1.801       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1736">  ATOM    2   A    A     55     55  ?  .  VAL  VAL   C  C  C     7.751     7.174     3.216       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1737">  ATOM    2   A    A     55     55  ?  .  VAL  VAL   O  O  O     7.137     7.606     4.193       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1738">  ATOM    2   A    A     55     55  ?  .  VAL  VAL   C  CB  CB     6.694     6.399     1.093       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1739">  ATOM    2   A    A     55     55  ?  .  VAL  VAL   C  CG1  CG1     5.915     6.872    -0.124       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1740">  ATOM    2   A    A     55     55  ?  .  VAL  VAL   C  CG2  CG2     7.733     5.359       0.7       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1741">  ATOM    2   A    A     55     55  ?  .  VAL  VAL   H  H  H     9.308     7.481     0.968       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1742">  ATOM    2   A    A     55     55  ?  .  VAL  VAL   H  HA  HA     6.651     8.399     1.857       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1743">  ATOM    2   A    A     55     55  ?  .  VAL  VAL   H  HB  HB         6     5.942     1.782       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1744">  ATOM    2   A    A     55     55  ?  .  VAL  VAL   H  HG11  HG11      5.82     7.948    -0.095       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1745">  ATOM    2   A    A     55     55  ?  .  VAL  VAL   H  HG12  HG12     6.438     6.581    -1.024       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1746">  ATOM    2   A    A     55     55  ?  .  VAL  VAL   H  HG13  HG13     4.932     6.425    -0.118       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1747">  ATOM    2   A    A     55     55  ?  .  VAL  VAL   H  HG21  HG21     8.029       4.8     1.575       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1748">  ATOM    2   A    A     55     55  ?  .  VAL  VAL   H  HG22  HG22      7.31     4.686    -0.032       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1749">  ATOM    2   A    A     55     55  ?  .  VAL  VAL   H  HG23  HG23     8.596     5.853     0.278       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1750">  ATOM    2   A    A     56     56  ?  .  LEU  LEU   N  N  N     8.774     6.333     3.322       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1751">  ATOM    2   A    A     56     56  ?  .  LEU  LEU   C  CA  CA     9.244     5.857     4.618       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1752">  ATOM    2   A    A     56     56  ?  .  LEU  LEU   C  C  C     9.521     7.025     5.558       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1753">  ATOM    2   A    A     56     56  ?  .  LEU  LEU   O  O  O    10.559     7.033     6.219       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1754">  ATOM    2   A    A     56     56  ?  .  LEU  LEU   C  CB  CB    10.508     5.014     4.447       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1755">  ATOM    2   A    A     56     56  ?  .  LEU  LEU   C  CG  CG    10.291     3.545     4.082       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1756">  ATOM    2   A    A     56     56  ?  .  LEU  LEU   C  CD1  CD1    10.366     3.352     2.576       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1757">  ATOM    2   A    A     56     56  ?  .  LEU  LEU   C  CD2  CD2    11.313     2.664     4.786       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1758">  ATOM    2   A    A     56     56  ?  .  LEU  LEU   H  H  H     9.224     6.023     2.508       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1759">  ATOM    2   A    A     56     56  ?  .  LEU  LEU   H  HA  HA     8.466     5.243     5.047       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1760">  ATOM    2   A    A     56     56  ?  .  LEU  LEU   H  HB2  HB2    11.103     5.463     3.666       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1761">  ATOM    2   A    A     56     56  ?  .  LEU  LEU   H  HB3  HB3    11.056     5.047     5.378       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1762">  ATOM    2   A    A     56     56  ?  .  LEU  LEU   H  HG  HG     9.306     3.241     4.409       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1763">  ATOM    2   A    A     56     56  ?  .  LEU  LEU   H  HD11  HD11      11.4     3.319     2.268       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1764">  ATOM    2   A    A     56     56  ?  .  LEU  LEU   H  HD12  HD12     9.869     4.175     2.082       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1765">  ATOM    2   A    A     56     56  ?  .  LEU  LEU   H  HD13  HD13     9.879     2.426     2.307       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1766">  ATOM    2   A    A     56     56  ?  .  LEU  LEU   H  HD21  HD21    11.694     1.929      4.09       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1767">  ATOM    2   A    A     56     56  ?  .  LEU  LEU   H  HD22  HD22    10.844     2.162     5.619       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1768">  ATOM    2   A    A     56     56  ?  .  LEU  LEU   H  HD23  HD23    12.128     3.275     5.145       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1769">HETATM    2   B    A      .    201  ?  .   ZN   ZN  ZN  ZN  ZN     5.703    -6.763    -8.204       1       0     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1770">HETATM    2   C    A      .    202  ?  .   ZN   ZN  ZN  ZN  ZN     3.594     6.796    -5.065       1       0     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1771">  ATOM    3   A    A      1      1  ?  .  ALA  ALA   N  N  N    -5.182    -3.652     0.129       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1772">  ATOM    3   A    A      1      1  ?  .  ALA  ALA   C  CA  CA    -5.838     -2.89    -0.927       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1773">  ATOM    3   A    A      1      1  ?  .  ALA  ALA   C  C  C    -7.106     -3.59    -1.403       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1774">  ATOM    3   A    A      1      1  ?  .  ALA  ALA   O  O  O    -7.175    -4.819    -1.439       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1775">  ATOM    3   A    A      1      1  ?  .  ALA  ALA   C  CB  CB    -4.882    -2.675    -2.092       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1776">  ATOM    3   A    A      1      1  ?  .  ALA  ALA   H  H1  H1    -4.216    -3.561     0.254       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1777">  ATOM    3   A    A      1      1  ?  .  ALA  ALA   H  HA  HA    -6.101    -1.923    -0.526       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1778">  ATOM    3   A    A      1      1  ?  .  ALA  ALA   H  HB1  HB1    -5.436    -2.317    -2.949       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1779">  ATOM    3   A    A      1      1  ?  .  ALA  ALA   H  HB2  HB2    -4.136    -1.945    -1.815       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1780">  ATOM    3   A    A      1      1  ?  .  ALA  ALA   H  HB3  HB3      -4.4    -3.608     -2.34       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1781">  ATOM    3   A    A      2      2  ?  .  THR  THR   N  N  N    -8.111      -2.8    -1.769       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1782">  ATOM    3   A    A      2      2  ?  .  THR  THR   C  CA  CA    -9.378    -3.343    -2.241       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1783">  ATOM    3   A    A      2      2  ?  .  THR  THR   C  C  C    -9.392    -3.466     -3.76       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1784">  ATOM    3   A    A      2      2  ?  .  THR  THR   O  O  O     -8.56    -2.889    -4.462       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1785">  ATOM    3   A    A      2      2  ?  .  THR  THR   C  CB  CB   -10.565    -2.467    -1.797       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1786">  ATOM    3   A    A      2      2  ?  .  THR  THR   O  OG1  OG1   -10.096    -1.178    -1.386       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1787">  ATOM    3   A    A      2      2  ?  .  THR  THR   C  CG2  CG2   -11.325    -3.124    -0.654       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1788">  ATOM    3   A    A      2      2  ?  .  THR  THR   H  H  H    -7.996    -1.828    -1.718       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1789">  ATOM    3   A    A      2      2  ?  .  THR  THR   H  HA  HA    -9.501    -4.325    -1.808       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1790">  ATOM    3   A    A      2      2  ?  .  THR  THR   H  HB  HB   -11.238    -2.348    -2.634       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1791">  ATOM    3   A    A      2      2  ?  .  THR  THR   H  HG1  HG1   -10.485    -0.952    -0.537       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1792">  ATOM    3   A    A      2      2  ?  .  THR  THR   H  HG21  HG21   -11.394    -4.188    -0.832       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1793">  ATOM    3   A    A      2      2  ?  .  THR  THR   H  HG22  HG22   -12.317    -2.704    -0.594       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1794">  ATOM    3   A    A      2      2  ?  .  THR  THR   H  HG23  HG23   -10.802    -2.949     0.273       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1795">  ATOM    3   A    A      3      3  ?  .  PRO  PRO   N  N  N   -10.358    -4.234    -4.284       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1796">  ATOM    3   A    A      3      3  ?  .  PRO  PRO   C  CA  CA   -10.505    -4.449    -5.727       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1797">  ATOM    3   A    A      3      3  ?  .  PRO  PRO   C  C  C   -10.972    -3.194    -6.455       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1798">  ATOM    3   A    A      3      3  ?  .  PRO  PRO   O  O  O   -10.459    -2.858    -7.522       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1799">  ATOM    3   A    A      3      3  ?  .  PRO  PRO   C  CB  CB   -11.568    -5.546    -5.816       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1800">  ATOM    3   A    A      3      3  ?  .  PRO  PRO   C  CG  CG   -12.356    -5.414    -4.558       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1801">  ATOM    3   A    A      3      3  ?  .  PRO  PRO   C  CD  CD   -11.383    -4.952    -3.508       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1802">  ATOM    3   A    A      3      3  ?  .  PRO  PRO   H  HA  HA    -9.584      -4.8     -6.17       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1803">  ATOM    3   A    A      3      3  ?  .  PRO  PRO   H  HB2  HB2   -12.185    -5.383    -6.688       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1804">  ATOM    3   A    A      3      3  ?  .  PRO  PRO   H  HB3  HB3   -11.089    -6.512    -5.882       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1805">  ATOM    3   A    A      3      3  ?  .  PRO  PRO   H  HG2  HG2    -13.14    -4.685    -4.691       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1806">  ATOM    3   A    A      3      3  ?  .  PRO  PRO   H  HG3  HG3   -12.774    -6.372    -4.286       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1807">  ATOM    3   A    A      3      3  ?  .  PRO  PRO   H  HD2  HD2   -11.872     -4.29    -2.808       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1808">  ATOM    3   A    A      3      3  ?  .  PRO  PRO   H  HD3  HD3   -10.954    -5.799    -2.992       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1809">  ATOM    3   A    A      4      4  ?  .  GLU  GLU   N  N  N   -11.948    -2.505    -5.872       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1810">  ATOM    3   A    A      4      4  ?  .  GLU  GLU   C  CA  CA   -12.484    -1.287    -6.468       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1811">  ATOM    3   A    A      4      4  ?  .  GLU  GLU   C  C  C   -11.392    -0.235    -6.631       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1812">  ATOM    3   A    A      4      4  ?  .  GLU  GLU   O  O  O   -11.292     0.415    -7.671       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1813">  ATOM    3   A    A      4      4  ?  .  GLU  GLU   C  CB  CB    -13.62    -0.729    -5.607       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1814">  ATOM    3   A    A      4      4  ?  .  GLU  GLU   C  CG  CG   -14.798    -0.212    -6.415       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1815">  ATOM    3   A    A      4      4  ?  .  GLU  GLU   C  CD  CD   -15.664     0.754    -5.631       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1816">  ATOM    3   A    A      4      4  ?  .  GLU  GLU   O  OE1  OE1   -15.203     1.244    -4.579       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1817">  ATOM    3   A    A      4      4  ?  .  GLU  GLU   O  OE2  OE2   -16.804      1.02    -6.068       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1818">  ATOM    3   A    A      4      4  ?  .  GLU  GLU   H  H  H   -12.317    -2.825    -5.022       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1819">  ATOM    3   A    A      4      4  ?  .  GLU  GLU   H  HA  HA   -12.874    -1.538    -7.442       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1820">  ATOM    3   A    A      4      4  ?  .  GLU  GLU   H  HB2  HB2   -13.974     -1.51     -4.95       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1821">  ATOM    3   A    A      4      4  ?  .  GLU  GLU   H  HB3  HB3   -13.236     0.084     -5.01       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1822">  ATOM    3   A    A      4      4  ?  .  GLU  GLU   H  HG2  HG2   -14.423     0.295    -7.291       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1823">  ATOM    3   A    A      4      4  ?  .  GLU  GLU   H  HG3  HG3   -15.406    -1.052    -6.719       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1824">  ATOM    3   A    A      5      5  ?  .  GLU  GLU   N  N  N   -10.574    -0.073    -5.596       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1825">  ATOM    3   A    A      5      5  ?  .  GLU  GLU   C  CA  CA    -9.488       0.9    -5.624       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1826">  ATOM    3   A    A      5      5  ?  .  GLU  GLU   C  C  C    -8.339     0.409    -6.499       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1827">  ATOM    3   A    A      5      5  ?  .  GLU  GLU   O  O  O    -7.672     1.198    -7.169       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1828">  ATOM    3   A    A      5      5  ?  .  GLU  GLU   C  CB  CB    -8.984     1.177    -4.206       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1829">  ATOM    3   A    A      5      5  ?  .  GLU  GLU   C  CG  CG   -10.088     1.545    -3.228       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1830">  ATOM    3   A    A      5      5  ?  .  GLU  GLU   C  CD  CD   -10.041     3.004    -2.819       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1831">  ATOM    3   A    A      5      5  ?  .  GLU  GLU   O  OE1  OE1    -8.922     3.539    -2.658       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1832">  ATOM    3   A    A      5      5  ?  .  GLU  GLU   O  OE2  OE2   -11.119     3.611    -2.659       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1833">  ATOM    3   A    A      5      5  ?  .  GLU  GLU   H  H  H   -10.703    -0.622    -4.793       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1834">  ATOM    3   A    A      5      5  ?  .  GLU  GLU   H  HA  HA    -9.877     1.817    -6.043       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1835">  ATOM    3   A    A      5      5  ?  .  GLU  GLU   H  HB2  HB2    -8.483     0.294    -3.837       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1836">  ATOM    3   A    A      5      5  ?  .  GLU  GLU   H  HB3  HB3    -8.277     1.992    -4.242       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1837">  ATOM    3   A    A      5      5  ?  .  GLU  GLU   H  HG2  HG2   -11.042     1.348    -3.692       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1838">  ATOM    3   A    A      5      5  ?  .  GLU  GLU   H  HG3  HG3    -9.985     0.934    -2.343       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1839">  ATOM    3   A    A      6      6  ?  .  LEU  LEU   N  N  N    -8.111    -0.901    -6.485       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1840">  ATOM    3   A    A      6      6  ?  .  LEU  LEU   C  CA  CA    -7.042    -1.499    -7.277       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1841">  ATOM    3   A    A      6      6  ?  .  LEU  LEU   C  C  C    -7.326    -1.362    -8.769       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1842">  ATOM    3   A    A      6      6  ?  .  LEU  LEU   O  O  O    -6.445    -0.993    -9.545       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1843">  ATOM    3   A    A      6      6  ?  .  LEU  LEU   C  CB  CB    -6.875    -2.975    -6.912       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1844">  ATOM    3   A    A      6      6  ?  .  LEU  LEU   C  CG  CG    -5.878    -3.282    -5.794       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1845">  ATOM    3   A    A      6      6  ?  .  LEU  LEU   C  CD1  CD1    -6.116    -4.676    -5.234       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1846">  ATOM    3   A    A      6      6  ?  .  LEU  LEU   C  CD2  CD2     -4.45    -3.146    -6.302       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1847">  ATOM    3   A    A      6      6  ?  .  LEU  LEU   H  H  H    -8.675    -1.479    -5.931       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1848">  ATOM    3   A    A      6      6  ?  .  LEU  LEU   H  HA  HA    -6.126    -0.974    -7.046       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1849">  ATOM    3   A    A      6      6  ?  .  LEU  LEU   H  HB2  HB2     -7.84     -3.35    -6.605       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1850">  ATOM    3   A    A      6      6  ?  .  LEU  LEU   H  HB3  HB3    -6.552      -3.5    -7.798       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1851">  ATOM    3   A    A      6      6  ?  .  LEU  LEU   H  HG  HG    -6.018    -2.573     -4.99       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1852">  ATOM    3   A    A      6      6  ?  .  LEU  LEU   H  HD11  HD11    -6.344    -5.354    -6.042       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1853">  ATOM    3   A    A      6      6  ?  .  LEU  LEU   H  HD12  HD12    -6.944    -4.649    -4.541       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1854">  ATOM    3   A    A      6      6  ?  .  LEU  LEU   H  HD13  HD13    -5.228    -5.013     -4.72       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1855">  ATOM    3   A    A      6      6  ?  .  LEU  LEU   H  HD21  HD21    -3.762    -3.269    -5.479       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1856">  ATOM    3   A    A      6      6  ?  .  LEU  LEU   H  HD22  HD22    -4.315    -2.167    -6.738       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1857">  ATOM    3   A    A      6      6  ?  .  LEU  LEU   H  HD23  HD23    -4.259    -3.903    -7.047       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1858">  ATOM    3   A    A      7      7  ?  .  GLN  GLN   N  N  N     -8.56    -1.658    -9.161       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1859">  ATOM    3   A    A      7      7  ?  .  GLN  GLN   C  CA  CA    -8.959    -1.565    -10.56       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1860">  ATOM    3   A    A      7      7  ?  .  GLN  GLN   C  C  C    -8.985    -0.113   -11.024       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1861">  ATOM    3   A    A      7      7  ?  .  GLN  GLN   O  O  O    -9.227      0.17   -12.197       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1862">  ATOM    3   A    A      7      7  ?  .  GLN  GLN   C  CB  CB   -10.336    -2.202   -10.763       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1863">  ATOM    3   A    A      7      7  ?  .  GLN  GLN   C  CG  CG   -10.402    -3.139   -11.957       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1864">  ATOM    3   A    A      7      7  ?  .  GLN  GLN   C  CD  CD   -11.583    -2.847   -12.863       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1865">  ATOM    3   A    A      7      7  ?  .  GLN  GLN   O  OE1  OE1   -11.412    -2.516   -14.037       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1866">  ATOM    3   A    A      7      7  ?  .  GLN  GLN   N  NE2  NE2   -12.789    -2.969   -12.322       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1867">  ATOM    3   A    A      7      7  ?  .  GLN  GLN   H  H  H    -9.217    -1.946    -8.494       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1868">  ATOM    3   A    A      7      7  ?  .  GLN  GLN   H  HA  HA    -8.233    -2.105   -11.148       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1869">  ATOM    3   A    A      7      7  ?  .  GLN  GLN   H  HB2  HB2   -10.594    -2.763    -9.877       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1870">  ATOM    3   A    A      7      7  ?  .  GLN  GLN   H  HB3  HB3   -11.064    -1.418   -10.907       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1871">  ATOM    3   A    A      7      7  ?  .  GLN  GLN   H  HG2  HG2    -9.494    -3.035   -12.532       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1872">  ATOM    3   A    A      7      7  ?  .  GLN  GLN   H  HG3  HG3   -10.485    -4.154   -11.598       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1873">  ATOM    3   A    A      7      7  ?  .  GLN  GLN   H  HE21  HE21   -12.848    -3.236    -11.38       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1874">  ATOM    3   A    A      7      7  ?  .  GLN  GLN   H  HE22  HE22   -13.569    -2.786   -12.884       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1875">  ATOM    3   A    A      8      8  ?  .  ALA  ALA   N  N  N    -8.735     0.805   -10.095       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1876">  ATOM    3   A    A      8      8  ?  .  ALA  ALA   C  CA  CA    -8.728     2.228   -10.409       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1877">  ATOM    3   A    A      8      8  ?  .  ALA  ALA   C  C  C    -7.309     2.726   -10.667       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1878">  ATOM    3   A    A      8      8  ?  .  ALA  ALA   O  O  O    -7.067     3.931   -10.733       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1879">  ATOM    3   A    A      8      8  ?  .  ALA  ALA   C  CB  CB    -9.371     3.021    -9.282       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1880">  ATOM    3   A    A      8      8  ?  .  ALA  ALA   H  H  H    -8.549     0.516    -9.177       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1881">  ATOM    3   A    A      8      8  ?  .  ALA  ALA   H  HA  HA    -9.318     2.375   -11.303       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1882">  ATOM    3   A    A      8      8  ?  .  ALA  ALA   H  HB1  HB1    -8.679     3.093    -8.454       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1883">  ATOM    3   A    A      8      8  ?  .  ALA  ALA   H  HB2  HB2    -9.617     4.012    -9.633       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1884">  ATOM    3   A    A      8      8  ?  .  ALA  ALA   H  HB3  HB3   -10.271      2.52    -8.957       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1885">  ATOM    3   A    A      9      9  ?  .  MET  MET   N  N  N    -6.376     1.791   -10.812       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1886">  ATOM    3   A    A      9      9  ?  .  MET  MET   C  CA  CA    -4.981     2.137   -11.063       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1887">  ATOM    3   A    A      9      9  ?  .  MET  MET   C  C  C    -4.274     1.021   -11.826       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1888">  ATOM    3   A    A      9      9  ?  .  MET  MET   O  O  O    -3.056     0.869   -11.734       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1889">  ATOM    3   A    A      9      9  ?  .  MET  MET   C  CB  CB    -4.256     2.407    -9.744       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1890">  ATOM    3   A    A      9      9  ?  .  MET  MET   C  CG  CG    -4.223     1.208    -8.811       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1891">  ATOM    3   A    A      9      9  ?  .  MET  MET   S  SD  SD    -2.603     0.958    -8.058       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1892">  ATOM    3   A    A      9      9  ?  .  MET  MET   C  CE  CE    -1.675     0.324    -9.452       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1893">  ATOM    3   A    A      9      9  ?  .  MET  MET   H  H  H     -6.63     0.846   -10.749       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1894">  ATOM    3   A    A      9      9  ?  .  MET  MET   H  HA  HA    -4.966     3.034   -11.663       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1895">  ATOM    3   A    A      9      9  ?  .  MET  MET   H  HB2  HB2    -3.238     2.698     -9.96       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1896">  ATOM    3   A    A      9      9  ?  .  MET  MET   H  HB3  HB3    -4.752     3.219    -9.233       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1897">  ATOM    3   A    A      9      9  ?  .  MET  MET   H  HG2  HG2    -4.948     1.358    -8.026       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1898">  ATOM    3   A    A      9      9  ?  .  MET  MET   H  HG3  HG3    -4.482     0.324    -9.375       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1899">  ATOM    3   A    A      9      9  ?  .  MET  MET   H  HE1  HE1    -2.244    -0.454     -9.94       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1900">  ATOM    3   A    A      9      9  ?  .  MET  MET   H  HE2  HE2    -1.486     1.124   -10.152       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1901">  ATOM    3   A    A      9      9  ?  .  MET  MET   H  HE3  HE3    -0.736    -0.082    -9.104       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1902">  ATOM    3   A    A     10     10  ?  .  ASP  ASP   N  N  N    -5.046     0.244   -12.578       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1903">  ATOM    3   A    A     10     10  ?  .  ASP  ASP   C  CA  CA    -4.492    -0.857   -13.359       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1904">  ATOM    3   A    A     10     10  ?  .  ASP  ASP   C  C  C    -4.216    -2.067   -12.471       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1905">  ATOM    3   A    A     10     10  ?  .  ASP  ASP   O  O  O    -3.907    -3.151   -12.963       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1906">  ATOM    3   A    A     10     10  ?  .  ASP  ASP   C  CB  CB    -3.205    -0.418   -14.059       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1907">  ATOM    3   A    A     10     10  ?  .  ASP  ASP   C  CG  CG    -2.917    -1.232   -15.305       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1908">  ATOM    3   A    A     10     10  ?  .  ASP  ASP   O  OD1  OD1    -1.727    -1.389   -15.649       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1909">  ATOM    3   A    A     10     10  ?  .  ASP  ASP   O  OD2  OD2    -3.882    -1.713   -15.934       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1910">  ATOM    3   A    A     10     10  ?  .  ASP  ASP   H  H  H     -6.01     0.415   -12.611       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1911">  ATOM    3   A    A     10     10  ?  .  ASP  ASP   H  HA  HA    -5.221    -1.133   -14.106       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1912">  ATOM    3   A    A     10     10  ?  .  ASP  ASP   H  HB2  HB2    -3.294     0.621   -14.343       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1913">  ATOM    3   A    A     10     10  ?  .  ASP  ASP   H  HB3  HB3    -2.376    -0.531   -13.377       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1914">  ATOM    3   A    A     11     11  ?  .  ASN  ASN   N  N  N     -4.33    -1.871   -11.161       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1915">  ATOM    3   A    A     11     11  ?  .  ASN  ASN   C  CA  CA     -4.09    -2.945   -10.205       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1916">  ATOM    3   A    A     11     11  ?  .  ASN  ASN   C  C  C    -2.904    -3.804   -10.636       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1917">  ATOM    3   A    A     11     11  ?  .  ASN  ASN   O  O  O    -2.884    -5.013   -10.408       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1918">  ATOM    3   A    A     11     11  ?  .  ASN  ASN   C  CB  CB    -5.339    -3.818   -10.063       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1919">  ATOM    3   A    A     11     11  ?  .  ASN  ASN   C  CG  CG    -5.456    -4.848    -11.17       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1920">  ATOM    3   A    A     11     11  ?  .  ASN  ASN   O  OD1  OD1    -5.872    -4.533   -12.285       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1921">  ATOM    3   A    A     11     11  ?  .  ASN  ASN   N  ND2  ND2    -5.085    -6.087   -10.866       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1922">  ATOM    3   A    A     11     11  ?  .  ASN  ASN   H  H  H    -4.579    -0.984    -10.83       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1923">  ATOM    3   A    A     11     11  ?  .  ASN  ASN   H  HA  HA    -3.866    -2.495    -9.249       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1924">  ATOM    3   A    A     11     11  ?  .  ASN  ASN   H  HB2  HB2    -5.303    -4.338    -9.117       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1925">  ATOM    3   A    A     11     11  ?  .  ASN  ASN   H  HB3  HB3    -6.216    -3.188   -10.088       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1926">  ATOM    3   A    A     11     11  ?  .  ASN  ASN   H  HD21  HD21    -4.763    -6.264    -9.958       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1927">  ATOM    3   A    A     11     11  ?  .  ASN  ASN   H  HD22  HD22    -5.149    -6.772   -11.564       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1928">  ATOM    3   A    A     12     12  ?  .  VAL  VAL   N  N  N    -1.917    -3.169    -11.26       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1929">  ATOM    3   A    A     12     12  ?  .  VAL  VAL   C  CA  CA    -0.726    -3.872   -11.721       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1930">  ATOM    3   A    A     12     12  ?  .  VAL  VAL   C  C  C     0.527    -3.338   -11.037       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1931">  ATOM    3   A    A     12     12  ?  .  VAL  VAL   O  O  O     0.782    -2.134   -11.037       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1932">  ATOM    3   A    A     12     12  ?  .  VAL  VAL   C  CB  CB    -0.558    -3.749   -13.247       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1933">  ATOM    3   A    A     12     12  ?  .  VAL  VAL   C  CG1  CG1     0.893    -3.977   -13.644       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1934">  ATOM    3   A    A     12     12  ?  .  VAL  VAL   C  CG2  CG2    -1.476    -4.728   -13.964       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1935">  ATOM    3   A    A     12     12  ?  .  VAL  VAL   H  H  H    -1.991    -2.203   -11.412       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1936">  ATOM    3   A    A     12     12  ?  .  VAL  VAL   H  HA  HA     -0.84    -4.918   -11.475       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1937">  ATOM    3   A    A     12     12  ?  .  VAL  VAL   H  HB  HB    -0.834    -2.747    -13.54       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1938">  ATOM    3   A    A     12     12  ?  .  VAL  VAL   H  HG11  HG11     1.517    -3.237   -13.166       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1939">  ATOM    3   A    A     12     12  ?  .  VAL  VAL   H  HG12  HG12     1.201    -4.965   -13.333       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1940">  ATOM    3   A    A     12     12  ?  .  VAL  VAL   H  HG13  HG13      0.99    -3.891   -14.716       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1941">  ATOM    3   A    A     12     12  ?  .  VAL  VAL   H  HG21  HG21    -1.961    -4.226   -14.788       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1942">  ATOM    3   A    A     12     12  ?  .  VAL  VAL   H  HG22  HG22    -0.896    -5.558   -14.339       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1943">  ATOM    3   A    A     12     12  ?  .  VAL  VAL   H  HG23  HG23    -2.222    -5.094   -13.275       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1944">  ATOM    3   A    A     13     13  ?  .  CYS  CYS   N  N  N     1.309    -4.241   -10.455       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1945">  ATOM    3   A    A     13     13  ?  .  CYS  CYS   C  CA  CA     2.537    -3.863    -9.768       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1946">  ATOM    3   A    A     13     13  ?  .  CYS  CYS   C  C  C     3.591    -3.384   -10.761       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1947">  ATOM    3   A    A     13     13  ?  .  CYS  CYS   O  O  O     4.044    -4.145   -11.616       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1948">  ATOM    3   A    A     13     13  ?  .  CYS  CYS   C  CB  CB      3.08    -5.044    -8.962       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1949">  ATOM    3   A    A     13     13  ?  .  CYS  CYS   S  SG  SG     4.669    -4.712    -8.135       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1950">  ATOM    3   A    A     13     13  ?  .  CYS  CYS   H  H  H     1.053    -5.188   -10.489       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1951">  ATOM    3   A    A     13     13  ?  .  CYS  CYS   H  HA  HA     2.303    -3.054    -9.092       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1952">  ATOM    3   A    A     13     13  ?  .  CYS  CYS   H  HB2  HB2     2.363    -5.309    -8.199       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1953">  ATOM    3   A    A     13     13  ?  .  CYS  CYS   H  HB3  HB3     3.222    -5.887    -9.623       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1954">  ATOM    3   A    A     14     14  ?  .  ILE  ILE   N  N  N     3.975    -2.117   -10.643       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1955">  ATOM    3   A    A     14     14  ?  .  ILE  ILE   C  CA  CA     4.976    -1.536    -11.53       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1956">  ATOM    3   A    A     14     14  ?  .  ILE  ILE   C  C  C     6.343    -2.173   -11.306       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1957">  ATOM    3   A    A     14     14  ?  .  ILE  ILE   O  O  O     7.032    -2.539   -12.259       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1958">  ATOM    3   A    A     14     14  ?  .  ILE  ILE   C  CB  CB     5.091    -0.014   -11.329       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1959">  ATOM    3   A    A     14     14  ?  .  ILE  ILE   C  CG1  CG1     5.656     0.647   -12.587       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1960">  ATOM    3   A    A     14     14  ?  .  ILE  ILE   C  CG2  CG2     5.965     0.296   -10.123       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1961">  ATOM    3   A    A     14     14  ?  .  ILE  ILE   C  CD1  CD1     6.961      0.04   -13.054       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1962">  ATOM    3   A    A     14     14  ?  .  ILE  ILE   H  H  H     3.577     -1.56    -9.943       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1963">  ATOM    3   A    A     14     14  ?  .  ILE  ILE   H  HA  HA     4.667    -1.723   -12.548       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1964">  ATOM    3   A    A     14     14  ?  .  ILE  ILE   H  HB  HB     4.103     0.378   -11.138       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1965">  ATOM    3   A    A     14     14  ?  .  ILE  ILE   H  HG12  HG12     4.941     0.552   -13.388       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1966">  ATOM    3   A    A     14     14  ?  .  ILE  ILE   H  HG13  HG13      5.83     1.695   -12.387       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1967">  ATOM    3   A    A     14     14  ?  .  ILE  ILE   H  HG21  HG21     6.963    -0.078   -10.295       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1968">  ATOM    3   A    A     14     14  ?  .  ILE  ILE   H  HG22  HG22     6.004     1.365    -9.972       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1969">  ATOM    3   A    A     14     14  ?  .  ILE  ILE   H  HG23  HG23     5.549    -0.176    -9.245       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1970">  ATOM    3   A    A     14     14  ?  .  ILE  ILE   H  HD11  HD11     7.493     0.756   -13.665       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1971">  ATOM    3   A    A     14     14  ?  .  ILE  ILE   H  HD12  HD12     7.563    -0.223   -12.198       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1972">  ATOM    3   A    A     14     14  ?  .  ILE  ILE   H  HD13  HD13     6.757    -0.846   -13.637       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1973">  ATOM    3   A    A     15     15  ?  .  ILE  ILE   N  N  N     6.729    -2.302   -10.041       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1974">  ATOM    3   A    A     15     15  ?  .  ILE  ILE   C  CA  CA     8.013    -2.897    -9.692       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1975">  ATOM    3   A    A     15     15  ?  .  ILE  ILE   C  C  C     8.395    -3.998   -10.675       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1976">  ATOM    3   A    A     15     15  ?  .  ILE  ILE   O  O  O     9.516    -4.031   -11.184       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1977">  ATOM    3   A    A     15     15  ?  .  ILE  ILE   C  CB  CB     7.994    -3.482    -8.267       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1978">  ATOM    3   A    A     15     15  ?  .  ILE  ILE   C  CG1  CG1     7.685    -2.384    -7.246       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1979">  ATOM    3   A    A     15     15  ?  .  ILE  ILE   C  CG2  CG2     9.325    -4.148     -7.95       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1980">  ATOM    3   A    A     15     15  ?  .  ILE  ILE   C  CD1  CD1     6.939    -2.884    -6.029       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1981">  ATOM    3   A    A     15     15  ?  .  ILE  ILE   H  H  H     6.136    -1.992    -9.326       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1982">  ATOM    3   A    A     15     15  ?  .  ILE  ILE   H  HA  HA     8.763    -2.119     -9.73       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1983">  ATOM    3   A    A     15     15  ?  .  ILE  ILE   H  HB  HB     7.222    -4.235    -8.221       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1984">  ATOM    3   A    A     15     15  ?  .  ILE  ILE   H  HG12  HG12      8.61    -1.943     -6.91       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1985">  ATOM    3   A    A     15     15  ?  .  ILE  ILE   H  HG13  HG13      7.08    -1.624    -7.719       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1986">  ATOM    3   A    A     15     15  ?  .  ILE  ILE   H  HG21  HG21     9.562        -4    -6.907       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1987">  ATOM    3   A    A     15     15  ?  .  ILE  ILE   H  HG22  HG22     9.255    -5.206    -8.155       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1988">  ATOM    3   A    A     15     15  ?  .  ILE  ILE   H  HG23  HG23    10.101    -3.712    -8.561       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1989">  ATOM    3   A    A     15     15  ?  .  ILE  ILE   H  HD11  HD11     6.169    -3.576    -6.337       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1990">  ATOM    3   A    A     15     15  ?  .  ILE  ILE   H  HD12  HD12     7.627    -3.382    -5.363       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1991">  ATOM    3   A    A     15     15  ?  .  ILE  ILE   H  HD13  HD13     6.486    -2.048    -5.517       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1992">  ATOM    3   A    A     16     16  ?  .  CYS  CYS   N  N  N     7.454      -4.9   -10.941       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1993">  ATOM    3   A    A     16     16  ?  .  CYS  CYS   C  CA  CA      7.69    -6.003   -11.865       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1994">  ATOM    3   A    A     16     16  ?  .  CYS  CYS   C  C  C     6.756    -5.912   -13.068       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1995">  ATOM    3   A    A     16     16  ?  .  CYS  CYS   O  O  O      6.84     -6.72   -13.993       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1996">  ATOM    3   A    A     16     16  ?  .  CYS  CYS   C  CB  CB     7.496    -7.342   -11.152       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1997">  ATOM    3   A    A     16     16  ?  .  CYS  CYS   S  SG  SG     5.845    -7.558   -10.412       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1998">  ATOM    3   A    A     16     16  ?  .  CYS  CYS   H  H  H      6.58    -4.821   -10.504       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "1999">  ATOM    3   A    A     16     16  ?  .  CYS  CYS   H  HA  HA     8.711    -5.932    -12.21       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2000">  ATOM    3   A    A     16     16  ?  .  CYS  CYS   H  HB2  HB2     7.644    -8.143   -11.862       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2001">  ATOM    3   A    A     16     16  ?  .  CYS  CYS   H  HB3  HB3     8.226     -7.43   -10.362       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2002">  ATOM    3   A    A     17     17  ?  .  ARG  ARG   N  N  N     5.867    -4.926   -13.047       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2003">  ATOM    3   A    A     17     17  ?  .  ARG  ARG   C  CA  CA     4.916     -4.73   -14.135       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2004">  ATOM    3   A    A     17     17  ?  .  ARG  ARG   C  C  C     4.213    -6.039   -14.483       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2005">  ATOM    3   A    A     17     17  ?  .  ARG  ARG   O  O  O     4.339    -6.544   -15.599       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2006">  ATOM    3   A    A     17     17  ?  .  ARG  ARG   C  CB  CB     5.628    -4.178   -15.371       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2007">  ATOM    3   A    A     17     17  ?  .  ARG  ARG   C  CG  CG     5.905    -2.684   -15.296       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2008">  ATOM    3   A    A     17     17  ?  .  ARG  ARG   C  CD  CD     5.769    -2.025   -16.659       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2009">  ATOM    3   A    A     17     17  ?  .  ARG  ARG   N  NE  NE     6.831    -2.433   -17.574       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2010">  ATOM    3   A    A     17     17  ?  .  ARG  ARG   C  CZ  CZ     7.004    -1.905   -18.781       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2011">  ATOM    3   A    A     17     17  ?  .  ARG  ARG   N  NH1  NH1     6.191    -0.952   -19.215       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2012">  ATOM    3   A    A     17     17  ?  .  ARG  ARG   N  NH2  NH2     7.994     -2.33   -19.556       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2013">  ATOM    3   A    A     17     17  ?  .  ARG  ARG   H  H  H     5.849    -4.314   -12.281       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2014">  ATOM    3   A    A     17     17  ?  .  ARG  ARG   H  HA  HA     4.177    -4.015   -13.806       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2015">  ATOM    3   A    A     17     17  ?  .  ARG  ARG   H  HB2  HB2     6.572    -4.691   -15.488       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2016">  ATOM    3   A    A     17     17  ?  .  ARG  ARG   H  HB3  HB3     5.015    -4.365   -16.239       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2017">  ATOM    3   A    A     17     17  ?  .  ARG  ARG   H  HG2  HG2       5.2     -2.23   -14.616       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2018">  ATOM    3   A    A     17     17  ?  .  ARG  ARG   H  HG3  HG3      6.91    -2.533   -14.932       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2019">  ATOM    3   A    A     17     17  ?  .  ARG  ARG   H  HD2  HD2     4.816      -2.3   -17.083       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2020">  ATOM    3   A    A     17     17  ?  .  ARG  ARG   H  HD3  HD3     5.809    -0.953   -16.531       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2021">  ATOM    3   A    A     17     17  ?  .  ARG  ARG   H  HE  HE     7.444    -3.136   -17.274       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2022">  ATOM    3   A    A     17     17  ?  .  ARG  ARG   H  HH11  HH11     5.446     -0.63   -18.633       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2023">  ATOM    3   A    A     17     17  ?  .  ARG  ARG   H  HH12  HH12     6.325    -0.556   -20.123       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2024">  ATOM    3   A    A     17     17  ?  .  ARG  ARG   H  HH21  HH21      8.61    -3.048   -19.233       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2025">  ATOM    3   A    A     17     17  ?  .  ARG  ARG   H  HH22  HH22     8.124    -1.932   -20.464       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2026">  ATOM    3   A    A     18     18  ?  .  GLU  GLU   N  N  N     3.473    -6.582   -13.522       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2027">  ATOM    3   A    A     18     18  ?  .  GLU  GLU   C  CA  CA     2.752    -7.832   -13.727       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2028">  ATOM    3   A    A     18     18  ?  .  GLU  GLU   C  C  C     1.256    -7.644   -13.484       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2029">  ATOM    3   A    A     18     18  ?  .  GLU  GLU   O  O  O     0.517    -7.243   -14.382       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2030">  ATOM    3   A    A     18     18  ?  .  GLU  GLU   C  CB  CB     3.297    -8.921     -12.8       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2031">  ATOM    3   A    A     18     18  ?  .  GLU  GLU   C  CG  CG     4.667    -9.437   -13.206       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2032">  ATOM    3   A    A     18     18  ?  .  GLU  GLU   C  CD  CD       4.6   -10.426   -14.353       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2033">  ATOM    3   A    A     18     18  ?  .  GLU  GLU   O  OE1  OE1     3.522   -10.544   -14.972       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2034">  ATOM    3   A    A     18     18  ?  .  GLU  GLU   O  OE2  OE2     5.625   -11.084   -14.631       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2035">  ATOM    3   A    A     18     18  ?  .  GLU  GLU   H  H  H     3.412    -6.131   -12.654       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2036">  ATOM    3   A    A     18     18  ?  .  GLU  GLU   H  HA  HA     2.901    -8.137   -14.751       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2037">  ATOM    3   A    A     18     18  ?  .  GLU  GLU   H  HB2  HB2     3.367    -8.521   -11.799       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2038">  ATOM    3   A    A     18     18  ?  .  GLU  GLU   H  HB3  HB3     2.608    -9.753   -12.797       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2039">  ATOM    3   A    A     18     18  ?  .  GLU  GLU   H  HG2  HG2     5.278    -8.599   -13.509       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2040">  ATOM    3   A    A     18     18  ?  .  GLU  GLU   H  HG3  HG3     5.121    -9.923   -12.356       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2041">  ATOM    3   A    A     19     19  ?  .  GLU  GLU   N  N  N      0.82    -7.937   -12.264       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2042">  ATOM    3   A    A     19     19  ?  .  GLU  GLU   C  CA  CA    -0.587    -7.801   -11.904       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2043">  ATOM    3   A    A     19     19  ?  .  GLU  GLU   C  C  C    -0.788    -8.012   -10.405       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2044">  ATOM    3   A    A     19     19  ?  .  GLU  GLU   O  O  O    -0.065    -8.783    -9.774       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2045">  ATOM    3   A    A     19     19  ?  .  GLU  GLU   C  CB  CB    -1.436    -8.804   -12.689       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2046">  ATOM    3   A    A     19     19  ?  .  GLU  GLU   C  CG  CG    -2.638    -8.177   -13.376       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2047">  ATOM    3   A    A     19     19  ?  .  GLU  GLU   C  CD  CD    -2.479    -8.108   -14.881       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2048">  ATOM    3   A    A     19     19  ?  .  GLU  GLU   O  OE1  OE1    -2.172    -7.011   -15.397       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2049">  ATOM    3   A    A     19     19  ?  .  GLU  GLU   O  OE2  OE2     -2.66    -9.149   -15.546       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2050">  ATOM    3   A    A     19     19  ?  .  GLU  GLU   H  H  H     1.458    -8.252    -11.59       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2051">  ATOM    3   A    A     19     19  ?  .  GLU  GLU   H  HA  HA      -0.9    -6.801   -12.159       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2052">  ATOM    3   A    A     19     19  ?  .  GLU  GLU   H  HB2  HB2    -0.818    -9.268   -13.443       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2053">  ATOM    3   A    A     19     19  ?  .  GLU  GLU   H  HB3  HB3    -1.793    -9.564   -12.009       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2054">  ATOM    3   A    A     19     19  ?  .  GLU  GLU   H  HG2  HG2    -3.514    -8.765   -13.148       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2055">  ATOM    3   A    A     19     19  ?  .  GLU  GLU   H  HG3  HG3     -2.77    -7.174   -12.997       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2056">  ATOM    3   A    A     20     20  ?  .  MET  MET   N  N  N    -1.773    -7.321    -9.843       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2057">  ATOM    3   A    A     20     20  ?  .  MET  MET   C  CA  CA    -2.069    -7.431    -8.419       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2058">  ATOM    3   A    A     20     20  ?  .  MET  MET   C  C  C    -3.527    -7.823    -8.197       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2059">  ATOM    3   A    A     20     20  ?  .  MET  MET   O  O  O    -4.415     -6.97    -8.187       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2060">  ATOM    3   A    A     20     20  ?  .  MET  MET   C  CB  CB    -1.769     -6.11     -7.71       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2061">  ATOM    3   A    A     20     20  ?  .  MET  MET   C  CG  CG    -0.324    -5.978    -7.257       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2062">  ATOM    3   A    A     20     20  ?  .  MET  MET   S  SD  SD     0.059    -4.331    -6.629       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2063">  ATOM    3   A    A     20     20  ?  .  MET  MET   C  CE  CE    -0.367    -3.322    -8.047       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2064">  ATOM    3   A    A     20     20  ?  .  MET  MET   H  H  H    -2.315    -6.721   -10.399       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2065">  ATOM    3   A    A     20     20  ?  .  MET  MET   H  HA  HA    -1.435    -8.202    -8.009       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2066">  ATOM    3   A    A     20     20  ?  .  MET  MET   H  HB2  HB2    -1.989    -5.295    -8.384       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2067">  ATOM    3   A    A     20     20  ?  .  MET  MET   H  HB3  HB3    -2.405    -6.029    -6.841       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2068">  ATOM    3   A    A     20     20  ?  .  MET  MET   H  HG2  HG2     -0.14    -6.697    -6.472       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2069">  ATOM    3   A    A     20     20  ?  .  MET  MET   H  HG3  HG3     0.322    -6.189    -8.096       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2070">  ATOM    3   A    A     20     20  ?  .  MET  MET   H  HE1  HE1     0.405    -2.584    -8.209       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2071">  ATOM    3   A    A     20     20  ?  .  MET  MET   H  HE2  HE2    -0.454    -3.949    -8.923       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2072">  ATOM    3   A    A     20     20  ?  .  MET  MET   H  HE3  HE3    -1.309    -2.824    -7.865       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2073">  ATOM    3   A    A     21     21  ?  .  VAL  VAL   N  N  N    -3.766    -9.118    -8.018       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2074">  ATOM    3   A    A     21     21  ?  .  VAL  VAL   C  CA  CA    -5.116    -9.622    -7.794       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2075">  ATOM    3   A    A     21     21  ?  .  VAL  VAL   C  C  C    -5.409    -9.767    -6.306       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2076">  ATOM    3   A    A     21     21  ?  .  VAL  VAL   O  O  O    -6.564    -9.721     -5.88       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2077">  ATOM    3   A    A     21     21  ?  .  VAL  VAL   C  CB  CB    -5.329   -10.983    -8.483       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2078">  ATOM    3   A    A     21     21  ?  .  VAL  VAL   C  CG1  CG1    -5.548   -10.796    -9.977       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2079">  ATOM    3   A    A     21     21  ?  .  VAL  VAL   C  CG2  CG2    -4.146   -11.903     -8.22       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2080">  ATOM    3   A    A     21     21  ?  .  VAL  VAL   H  H  H    -3.018     -9.75    -8.036       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2081">  ATOM    3   A    A     21     21  ?  .  VAL  VAL   H  HA  HA    -5.813    -8.913    -8.221       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2082">  ATOM    3   A    A     21     21  ?  .  VAL  VAL   H  HB  HB    -6.214    -11.44    -8.067       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2083">  ATOM    3   A    A     21     21  ?  .  VAL  VAL   H  HG11  HG11    -4.611   -10.932   -10.498       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2084">  ATOM    3   A    A     21     21  ?  .  VAL  VAL   H  HG12  HG12    -6.266   -11.523    -10.33       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2085">  ATOM    3   A    A     21     21  ?  .  VAL  VAL   H  HG13  HG13    -5.922    -9.801   -10.165       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2086">  ATOM    3   A    A     21     21  ?  .  VAL  VAL   H  HG21  HG21     -4.45   -12.929    -8.367       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2087">  ATOM    3   A    A     21     21  ?  .  VAL  VAL   H  HG22  HG22    -3.345   -11.665    -8.904       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2088">  ATOM    3   A    A     21     21  ?  .  VAL  VAL   H  HG23  HG23    -3.805   -11.769    -7.205       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2089">  ATOM    3   A    A     22     22  ?  .  THR  THR   N  N  N    -4.355    -9.943    -5.515       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2090">  ATOM    3   A    A     22     22  ?  .  THR  THR   C  CA  CA    -4.498   -10.095    -4.073       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2091">  ATOM    3   A    A     22     22  ?  .  THR  THR   C  C  C    -3.137   -10.209    -3.394       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2092">  ATOM    3   A    A     22     22  ?  .  THR  THR   O  O  O    -2.168   -10.667    -3.998       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2093">  ATOM    3   A    A     22     22  ?  .  THR  THR   C  CB  CB     -5.34   -11.336     -3.72       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2094">  ATOM    3   A    A     22     22  ?  .  THR  THR   O  OG1  OG1    -5.619   -11.356    -2.316       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2095">  ATOM    3   A    A     22     22  ?  .  THR  THR   C  CG2  CG2    -4.613   -12.614    -4.115       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2096">  ATOM    3   A    A     22     22  ?  .  THR  THR   H  H  H     -3.46     -9.97    -5.913       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2097">  ATOM    3   A    A     22     22  ?  .  THR  THR   H  HA  HA    -5.007    -9.221    -3.694       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2098">  ATOM    3   A    A     22     22  ?  .  THR  THR   H  HB  HB    -6.272   -11.287    -4.264       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2099">  ATOM    3   A    A     22     22  ?  .  THR  THR   H  HG1  HG1     -6.19     -12.1    -2.114       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2100">  ATOM    3   A    A     22     22  ?  .  THR  THR   H  HG21  HG21     -4.28   -12.535     -5.14       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2101">  ATOM    3   A    A     22     22  ?  .  THR  THR   H  HG22  HG22    -5.284   -13.454    -4.019       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2102">  ATOM    3   A    A     22     22  ?  .  THR  THR   H  HG23  HG23    -3.761   -12.756    -3.469       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2103">  ATOM    3   A    A     23     23  ?  .  GLY  GLY   N  N  N    -3.072    -9.789    -2.134       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2104">  ATOM    3   A    A     23     23  ?  .  GLY  GLY   C  CA  CA    -1.826    -9.853    -1.395       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2105">  ATOM    3   A    A     23     23  ?  .  GLY  GLY   C  C  C    -0.914    -8.679    -1.692       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2106">  ATOM    3   A    A     23     23  ?  .  GLY  GLY   O  O  O     0.263    -8.862    -2.002       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2107">  ATOM    3   A    A     23     23  ?  .  GLY  GLY   H  H  H    -3.878    -9.433    -1.704       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2108">  ATOM    3   A    A     23     23  ?  .  GLY  GLY   H  HA2  HA2    -2.047    -9.865    -0.338       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2109">  ATOM    3   A    A     23     23  ?  .  GLY  GLY   H  HA3  HA3    -1.313   -10.767    -1.654       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2110">  ATOM    3   A    A     24     24  ?  .  ALA  ALA   N  N  N    -1.459     -7.47    -1.601       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2111">  ATOM    3   A    A     24     24  ?  .  ALA  ALA   C  CA  CA    -0.686    -6.263    -1.863       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2112">  ATOM    3   A    A     24     24  ?  .  ALA  ALA   C  C  C    -1.094    -5.136    -0.921       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2113">  ATOM    3   A    A     24     24  ?  .  ALA  ALA   O  O  O    -2.185    -5.152    -0.351       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2114">  ATOM    3   A    A     24     24  ?  .  ALA  ALA   C  CB  CB    -0.857    -5.831    -3.311       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2115">  ATOM    3   A    A     24     24  ?  .  ALA  ALA   H  H  H    -2.402     -7.39     -1.35       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2116">  ATOM    3   A    A     24     24  ?  .  ALA  ALA   H  HA  HA     0.358    -6.492    -1.702       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2117">  ATOM    3   A    A     24     24  ?  .  ALA  ALA   H  HB1  HB1     -0.37    -4.878    -3.463       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2118">  ATOM    3   A    A     24     24  ?  .  ALA  ALA   H  HB2  HB2    -0.413     -6.57    -3.962       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2119">  ATOM    3   A    A     24     24  ?  .  ALA  ALA   H  HB3  HB3    -1.909    -5.737    -3.537       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2120">  ATOM    3   A    A     25     25  ?  .  LYS  LYS   N  N  N    -0.212    -4.155    -0.761       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2121">  ATOM    3   A    A     25     25  ?  .  LYS  LYS   C  CA  CA    -0.478    -3.019     0.112       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2122">  ATOM    3   A    A     25     25  ?  .  LYS  LYS   C  C  C    -0.702    -1.748    -0.703       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2123">  ATOM    3   A    A     25     25  ?  .  LYS  LYS   O  O  O     -0.55    -1.748    -1.925       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2124">  ATOM    3   A    A     25     25  ?  .  LYS  LYS   C  CB  CB     0.682    -2.813     1.087       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2125">  ATOM    3   A    A     25     25  ?  .  LYS  LYS   C  CG  CG     1.155    -4.097     1.749       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2126">  ATOM    3   A    A     25     25  ?  .  LYS  LYS   C  CD  CD     0.037    -4.764     2.532       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2127">  ATOM    3   A    A     25     25  ?  .  LYS  LYS   C  CE  CE      0.41    -4.941     3.996       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2128">  ATOM    3   A    A     25     25  ?  .  LYS  LYS   N  NZ  NZ    -0.034    -3.786     4.825       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2129">  ATOM    3   A    A     25     25  ?  .  LYS  LYS   H  H  H     0.643    -4.198    -1.242       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2130">  ATOM    3   A    A     25     25  ?  .  LYS  LYS   H  HA  HA    -1.376    -3.235     0.673       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2131">  ATOM    3   A    A     25     25  ?  .  LYS  LYS   H  HB2  HB2     1.515    -2.382     0.552       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2132">  ATOM    3   A    A     25     25  ?  .  LYS  LYS   H  HB3  HB3     0.369    -2.128     1.862       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2133">  ATOM    3   A    A     25     25  ?  .  LYS  LYS   H  HG2  HG2     1.501    -4.778     0.986       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2134">  ATOM    3   A    A     25     25  ?  .  LYS  LYS   H  HG3  HG3     1.966    -3.865     2.424       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2135">  ATOM    3   A    A     25     25  ?  .  LYS  LYS   H  HD2  HD2     -0.85    -4.151     2.471       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2136">  ATOM    3   A    A     25     25  ?  .  LYS  LYS   H  HD3  HD3    -0.163    -5.735     2.101       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2137">  ATOM    3   A    A     25     25  ?  .  LYS  LYS   H  HE2  HE2    -0.056    -5.841     4.367       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2138">  ATOM    3   A    A     25     25  ?  .  LYS  LYS   H  HE3  HE3     1.483    -5.035     4.071       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2139">  ATOM    3   A    A     25     25  ?  .  LYS  LYS   H  HZ1  HZ1    -0.643    -4.118     5.602       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2140">  ATOM    3   A    A     25     25  ?  .  LYS  LYS   H  HZ2  HZ2    -0.572    -3.114     4.242       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2141">  ATOM    3   A    A     25     25  ?  .  LYS  LYS   H  HZ3  HZ3      0.79    -3.298      5.23       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2142">  ATOM    3   A    A     26     26  ?  .  ARG  ARG   N  N  N    -1.061    -0.667    -0.019       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2143">  ATOM    3   A    A     26     26  ?  .  ARG  ARG   C  CA  CA    -1.305     0.609    -0.679       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2144">  ATOM    3   A    A     26     26  ?  .  ARG  ARG   C  C  C    -0.412     1.702    -0.097       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2145">  ATOM    3   A    A     26     26  ?  .  ARG  ARG   O  O  O    -0.094      1.69     1.092       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2146">  ATOM    3   A    A     26     26  ?  .  ARG  ARG   C  CB  CB    -2.775     1.008    -0.538       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2147">  ATOM    3   A    A     26     26  ?  .  ARG  ARG   C  CG  CG    -3.109     2.344    -1.182       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2148">  ATOM    3   A    A     26     26  ?  .  ARG  ARG   C  CD  CD    -4.565     2.722     -0.96       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2149">  ATOM    3   A    A     26     26  ?  .  ARG  ARG   N  NE  NE    -5.021     2.378     0.383       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2150">  ATOM    3   A    A     26     26  ?  .  ARG  ARG   C  CZ  CZ    -4.732     3.094     1.465       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2151">  ATOM    3   A    A     26     26  ?  .  ARG  ARG   N  NH1  NH1    -3.991     4.188     1.359       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2152">  ATOM    3   A    A     26     26  ?  .  ARG  ARG   N  NH2  NH2    -5.184     2.716     2.653       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2153">  ATOM    3   A    A     26     26  ?  .  ARG  ARG   H  H  H    -1.166    -0.729     0.954       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2154">  ATOM    3   A    A     26     26  ?  .  ARG  ARG   H  HA  HA    -1.073      0.49    -1.727       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2155">  ATOM    3   A    A     26     26  ?  .  ARG  ARG   H  HB2  HB2    -3.389     0.249        -1       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2156">  ATOM    3   A    A     26     26  ?  .  ARG  ARG   H  HB3  HB3    -3.021     1.068     0.512       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2157">  ATOM    3   A    A     26     26  ?  .  ARG  ARG   H  HG2  HG2     -2.48     3.109    -0.748       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2158">  ATOM    3   A    A     26     26  ?  .  ARG  ARG   H  HG3  HG3    -2.919     2.279    -2.242       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2159">  ATOM    3   A    A     26     26  ?  .  ARG  ARG   H  HD2  HD2    -4.673     3.786    -1.105       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2160">  ATOM    3   A    A     26     26  ?  .  ARG  ARG   H  HD3  HD3    -5.172     2.198    -1.683       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2161">  ATOM    3   A    A     26     26  ?  .  ARG  ARG   H  HE  HE    -5.571     1.573     0.484       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2162">  ATOM    3   A    A     26     26  ?  .  ARG  ARG   H  HH11  HH11     -3.65     4.476     0.464       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2163">  ATOM    3   A    A     26     26  ?  .  ARG  ARG   H  HH12  HH12    -3.776     4.726     2.174       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2164">  ATOM    3   A    A     26     26  ?  .  ARG  ARG   H  HH21  HH21    -5.744     1.891     2.736       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2165">  ATOM    3   A    A     26     26  ?  .  ARG  ARG   H  HH22  HH22    -4.966     3.255     3.465       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2166">  ATOM    3   A    A     27     27  ?  .  LEU  LEU   N  N  N    -0.012     2.644    -0.944       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2167">  ATOM    3   A    A     27     27  ?  .  LEU  LEU   C  CA  CA     0.845     3.744    -0.514       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2168">  ATOM    3   A    A     27     27  ?  .  LEU  LEU   C  C  C     0.028      5.01    -0.278       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2169">  ATOM    3   A    A     27     27  ?  .  LEU  LEU   O  O  O    -1.033     5.213    -0.869       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2170">  ATOM    3   A    A     27     27  ?  .  LEU  LEU   C  CB  CB      1.93      4.01     -1.56       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2171">  ATOM    3   A    A     27     27  ?  .  LEU  LEU   C  CG  CG     3.038     2.963    -1.659       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2172">  ATOM    3   A    A     27     27  ?  .  LEU  LEU   C  CD1  CD1      4.03     3.336    -2.749       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2173">  ATOM    3   A    A     27     27  ?  .  LEU  LEU   C  CD2  CD2     3.747     2.808    -0.321       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2174">  ATOM    3   A    A     27     27  ?  .  LEU  LEU   H  H  H    -0.299       2.6    -1.879       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2175">  ATOM    3   A    A     27     27  ?  .  LEU  LEU   H  HA  HA     1.315     3.454     0.413       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2176">  ATOM    3   A    A     27     27  ?  .  LEU  LEU   H  HB2  HB2     1.449     4.075    -2.525       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2177">  ATOM    3   A    A     27     27  ?  .  LEU  LEU   H  HB3  HB3     2.389     4.958    -1.324       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2178">  ATOM    3   A    A     27     27  ?  .  LEU  LEU   H  HG  HG     2.602     2.008    -1.919       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2179">  ATOM    3   A    A     27     27  ?  .  LEU  LEU   H  HD11  HD11     4.488     2.441    -3.142       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2180">  ATOM    3   A    A     27     27  ?  .  LEU  LEU   H  HD12  HD12     4.793      3.98    -2.337       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2181">  ATOM    3   A    A     27     27  ?  .  LEU  LEU   H  HD13  HD13     3.513     3.854    -3.543       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2182">  ATOM    3   A    A     27     27  ?  .  LEU  LEU   H  HD21  HD21     4.732     2.395    -0.481       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2183">  ATOM    3   A    A     27     27  ?  .  LEU  LEU   H  HD22  HD22     3.177     2.145     0.314       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2184">  ATOM    3   A    A     27     27  ?  .  LEU  LEU   H  HD23  HD23     3.834     3.775     0.153       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2185">  ATOM    3   A    A     28     28  ?  .  PRO  PRO   N  N  N     0.534     5.885     0.604       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2186">  ATOM    3   A    A     28     28  ?  .  PRO  PRO   C  CA  CA    -0.132     7.148     0.937       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2187">  ATOM    3   A    A     28     28  ?  .  PRO  PRO   C  C  C    -0.096     8.143    -0.219       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2188">  ATOM    3   A    A     28     28  ?  .  PRO  PRO   O  O  O    -0.588     9.265    -0.099       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2189">  ATOM    3   A    A     28     28  ?  .  PRO  PRO   C  CB  CB     0.681     7.675     2.121       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2190">  ATOM    3   A    A     28     28  ?  .  PRO  PRO   C  CG  CG     2.027     7.059     1.963       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2191">  ATOM    3   A    A     28     28  ?  .  PRO  PRO   C  CD  CD     1.794     5.708     1.346       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2192">  ATOM    3   A    A     28     28  ?  .  PRO  PRO   H  HA  HA    -1.155     6.989     1.242       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2193">  ATOM    3   A    A     28     28  ?  .  PRO  PRO   H  HB2  HB2     0.731     8.754     2.076       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2194">  ATOM    3   A    A     28     28  ?  .  PRO  PRO   H  HB3  HB3     0.214      7.37     3.046       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2195">  ATOM    3   A    A     28     28  ?  .  PRO  PRO   H  HG2  HG2     2.636     7.668     1.312       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2196">  ATOM    3   A    A     28     28  ?  .  PRO  PRO   H  HG3  HG3     2.499     6.952     2.929       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2197">  ATOM    3   A    A     28     28  ?  .  PRO  PRO   H  HD2  HD2     2.603     5.454     0.675       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2198">  ATOM    3   A    A     28     28  ?  .  PRO  PRO   H  HD3  HD3     1.686     4.955     2.113       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2199">  ATOM    3   A    A     29     29  ?  .  CYS  CYS   N  N  N     0.488     7.725    -1.336       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2200">  ATOM    3   A    A     29     29  ?  .  CYS  CYS   C  CA  CA     0.588     8.579    -2.514       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2201">  ATOM    3   A    A     29     29  ?  .  CYS  CYS   C  C  C    -0.353     8.099    -3.615       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2202">  ATOM    3   A    A     29     29  ?  .  CYS  CYS   O  O  O    -0.408     8.683    -4.695       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2203">  ATOM    3   A    A     29     29  ?  .  CYS  CYS   C  CB  CB     2.027     8.602    -3.032       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2204">  ATOM    3   A    A     29     29  ?  .  CYS  CYS   S  SG  SG     2.818     6.962    -3.106       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2205">  ATOM    3   A    A     29     29  ?  .  CYS  CYS   H  H  H     0.862     6.818     -1.37       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2206">  ATOM    3   A    A     29     29  ?  .  CYS  CYS   H  HA  HA     0.303     9.578    -2.224       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2207">  ATOM    3   A    A     29     29  ?  .  CYS  CYS   H  HB2  HB2     2.035     9.016     -4.03       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2208">  ATOM    3   A    A     29     29  ?  .  CYS  CYS   H  HB3  HB3     2.625     9.227    -2.384       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2209">  ATOM    3   A    A     30     30  ?  .  ASN  ASN   N  N  N    -1.092     7.031     -3.33       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2210">  ATOM    3   A    A     30     30  ?  .  ASN  ASN   C  CA  CA    -2.031     6.473    -4.297       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2211">  ATOM    3   A    A     30     30  ?  .  ASN  ASN   C  C  C    -1.315     5.555    -5.283       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2212">  ATOM    3   A    A     30     30  ?  .  ASN  ASN   O  O  O    -1.442     5.712    -6.498       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2213">  ATOM    3   A    A     30     30  ?  .  ASN  ASN   C  CB  CB    -2.745     7.594    -5.053       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2214">  ATOM    3   A    A     30     30  ?  .  ASN  ASN   C  CG  CG    -4.131     7.189    -5.516       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2215">  ATOM    3   A    A     30     30  ?  .  ASN  ASN   O  OD1  OD1    -4.287     6.534    -6.545       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2216">  ATOM    3   A    A     30     30  ?  .  ASN  ASN   N  ND2  ND2    -5.146     7.579    -4.753       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2217">  ATOM    3   A    A     30     30  ?  .  ASN  ASN   H  H  H    -1.004     6.609    -2.451       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2218">  ATOM    3   A    A     30     30  ?  .  ASN  ASN   H  HA  HA    -2.762     5.895    -3.752       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2219">  ATOM    3   A    A     30     30  ?  .  ASN  ASN   H  HB2  HB2     -2.84     8.454    -4.404       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2220">  ATOM    3   A    A     30     30  ?  .  ASN  ASN   H  HB3  HB3    -2.161     7.866     -5.92       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2221">  ATOM    3   A    A     30     30  ?  .  ASN  ASN   H  HD21  HD21    -4.947     8.101    -3.947       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2222">  ATOM    3   A    A     30     30  ?  .  ASN  ASN   H  HD22  HD22    -6.053     7.331    -5.028       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2223">  ATOM    3   A    A     31     31  ?  .  HIS  HIS   N  N  N    -0.562     4.596    -4.752       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2224">  ATOM    3   A    A     31     31  ?  .  HIS  HIS   C  CA  CA     0.174     3.652    -5.585       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2225">  ATOM    3   A    A     31     31  ?  .  HIS  HIS   C  C  C      0.35     2.317    -4.868       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2226">  ATOM    3   A    A     31     31  ?  .  HIS  HIS   O  O  O     1.107     2.217    -3.902       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2227">  ATOM    3   A    A     31     31  ?  .  HIS  HIS   C  CB  CB     1.539     4.227    -5.961       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2228">  ATOM    3   A    A     31     31  ?  .  HIS  HIS   C  CG  CG     1.458     5.511    -6.728       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2229">  ATOM    3   A    A     31     31  ?  .  HIS  HIS   N  ND1  ND1     2.099     6.665    -6.333       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2230">  ATOM    3   A    A     31     31  ?  .  HIS  HIS   C  CD2  CD2     0.807     5.817    -7.875       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2231">  ATOM    3   A    A     31     31  ?  .  HIS  HIS   C  CE1  CE1     1.845     7.628    -7.203       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2232">  ATOM    3   A    A     31     31  ?  .  HIS  HIS   N  NE2  NE2     1.063     7.138    -8.148       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2233">  ATOM    3   A    A     31     31  ?  .  HIS  HIS   H  H  H    -0.501     4.522    -3.777       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2234">  ATOM    3   A    A     31     31  ?  .  HIS  HIS   H  HA  HA    -0.399     3.488    -6.486       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2235">  ATOM    3   A    A     31     31  ?  .  HIS  HIS   H  HB2  HB2     2.103     4.415    -5.059       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2236">  ATOM    3   A    A     31     31  ?  .  HIS  HIS   H  HB3  HB3     2.071     3.509    -6.569       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2237">  ATOM    3   A    A     31     31  ?  .  HIS  HIS   H  HD2  HD2     0.198     5.147    -8.466       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2238">  ATOM    3   A    A     31     31  ?  .  HIS  HIS   H  HE1  HE1     2.214      8.64     -7.15       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2239">  ATOM    3   A    A     31     31  ?  .  HIS  HIS   H  HE2  HE2     0.655     7.661    -8.869       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2240">  ATOM    3   A    A     32     32  ?  .  ILE  ILE   N  N  N    -0.354     1.296    -5.345       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2241">  ATOM    3   A    A     32     32  ?  .  ILE  ILE   C  CA  CA    -0.274    -0.031    -4.748       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2242">  ATOM    3   A    A     32     32  ?  .  ILE  ILE   C  C  C     0.735    -0.906    -5.486       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2243">  ATOM    3   A    A     32     32  ?  .  ILE  ILE   O  O  O     0.794    -0.901    -6.716       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2244">  ATOM    3   A    A     32     32  ?  .  ILE  ILE   C  CB  CB    -1.644    -0.734    -4.753       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2245">  ATOM    3   A    A     32     32  ?  .  ILE  ILE   C  CG1  CG1    -2.599    -0.043    -3.776       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2246">  ATOM    3   A    A     32     32  ?  .  ILE  ILE   C  CG2  CG2    -1.487    -2.205    -4.398       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2247">  ATOM    3   A    A     32     32  ?  .  ILE  ILE   C  CD1  CD1    -4.016     0.066    -4.292       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2248">  ATOM    3   A    A     32     32  ?  .  ILE  ILE   H  H  H    -0.941     1.439    -6.117       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2249">  ATOM    3   A    A     32     32  ?  .  ILE  ILE   H  HA  HA     0.047     0.083    -3.723       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2250">  ATOM    3   A    A     32     32  ?  .  ILE  ILE   H  HB  HB    -2.054    -0.671     -5.75       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2251">  ATOM    3   A    A     32     32  ?  .  ILE  ILE   H  HG12  HG12    -2.624      -0.6    -2.853       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2252">  ATOM    3   A    A     32     32  ?  .  ILE  ILE   H  HG13  HG13    -2.238     0.956    -3.578       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2253">  ATOM    3   A    A     32     32  ?  .  ILE  ILE   H  HG21  HG21    -1.658    -2.808    -5.278       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2254">  ATOM    3   A    A     32     32  ?  .  ILE  ILE   H  HG22  HG22    -0.487    -2.381    -4.031       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2255">  ATOM    3   A    A     32     32  ?  .  ILE  ILE   H  HG23  HG23    -2.203     -2.47    -3.635       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2256">  ATOM    3   A    A     32     32  ?  .  ILE  ILE   H  HD11  HD11    -4.133    -0.562    -5.162       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2257">  ATOM    3   A    A     32     32  ?  .  ILE  ILE   H  HD12  HD12    -4.705     -0.25    -3.523       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2258">  ATOM    3   A    A     32     32  ?  .  ILE  ILE   H  HD13  HD13    -4.224     1.093    -4.559       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2259">  ATOM    3   A    A     33     33  ?  .  PHE  PHE   N  N  N     1.525    -1.656    -4.727       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2260">  ATOM    3   A    A     33     33  ?  .  PHE  PHE   C  CA  CA     2.532    -2.538    -5.309       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2261">  ATOM    3   A    A     33     33  ?  .  PHE  PHE   C  C  C     2.681    -3.812    -4.483       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2262">  ATOM    3   A    A     33     33  ?  .  PHE  PHE   O  O  O     2.479    -3.806    -3.268       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2263">  ATOM    3   A    A     33     33  ?  .  PHE  PHE   C  CB  CB     3.878    -1.816    -5.403       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2264">  ATOM    3   A    A     33     33  ?  .  PHE  PHE   C  CG  CG     3.799    -0.487    -6.097       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2265">  ATOM    3   A    A     33     33  ?  .  PHE  PHE   C  CD1  CD1     3.747    -0.415     -7.48       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2266">  ATOM    3   A    A     33     33  ?  .  PHE  PHE   C  CD2  CD2     3.778      0.69    -5.367       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2267">  ATOM    3   A    A     33     33  ?  .  PHE  PHE   C  CE1  CE1     3.674     0.806    -8.122       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2268">  ATOM    3   A    A     33     33  ?  .  PHE  PHE   C  CE2  CE2     3.705     1.915    -6.004       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2269">  ATOM    3   A    A     33     33  ?  .  PHE  PHE   C  CZ  CZ     3.654     1.973    -7.383       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2270">  ATOM    3   A    A     33     33  ?  .  PHE  PHE   H  H  H     1.429    -1.617    -3.752       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2271">  ATOM    3   A    A     33     33  ?  .  PHE  PHE   H  HA  HA     2.205    -2.802    -6.302       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2272">  ATOM    3   A    A     33     33  ?  .  PHE  PHE   H  HB2  HB2     4.258    -1.648    -4.406       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2273">  ATOM    3   A    A     33     33  ?  .  PHE  PHE   H  HB3  HB3     4.573    -2.437    -5.949       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2274">  ATOM    3   A    A     33     33  ?  .  PHE  PHE   H  HD1  HD1     3.762    -1.328    -8.059       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2275">  ATOM    3   A    A     33     33  ?  .  PHE  PHE   H  HD2  HD2     3.819     0.646    -4.289       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2276">  ATOM    3   A    A     33     33  ?  .  PHE  PHE   H  HE1  HE1     3.634     0.849      -9.2       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2277">  ATOM    3   A    A     33     33  ?  .  PHE  PHE   H  HE2  HE2      3.69     2.826    -5.424       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2278">  ATOM    3   A    A     33     33  ?  .  PHE  PHE   H  HZ  HZ     3.596     2.929    -7.883       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2279">  ATOM    3   A    A     34     34  ?  .  HIS  HIS   N  N  N     3.034    -4.905    -5.152       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2280">  ATOM    3   A    A     34     34  ?  .  HIS  HIS   C  CA  CA     3.211    -6.189    -4.482       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2281">  ATOM    3   A    A     34     34  ?  .  HIS  HIS   C  C  C     3.877    -6.004    -3.122       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2282">  ATOM    3   A    A     34     34  ?  .  HIS  HIS   O  O  O      4.82    -5.224    -2.982       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2283">  ATOM    3   A    A     34     34  ?  .  HIS  HIS   C  CB  CB     4.046    -7.131    -5.349       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2284">  ATOM    3   A    A     34     34  ?  .  HIS  HIS   C  CG  CG     3.293      -7.7    -6.512       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2285">  ATOM    3   A    A     34     34  ?  .  HIS  HIS   N  ND1  ND1     3.865     -7.91    -7.748       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2286">  ATOM    3   A    A     34     34  ?  .  HIS  HIS   C  CD2  CD2     2.006    -8.104    -6.621       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2287">  ATOM    3   A    A     34     34  ?  .  HIS  HIS   C  CE1  CE1     2.963    -8.418    -8.569       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2288">  ATOM    3   A    A     34     34  ?  .  HIS  HIS   N  NE2  NE2     1.825    -8.546    -7.909       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2289">  ATOM    3   A    A     34     34  ?  .  HIS  HIS   H  H  H     3.179    -4.847    -6.119       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2290">  ATOM    3   A    A     34     34  ?  .  HIS  HIS   H  HA  HA     2.233    -6.622    -4.333       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2291">  ATOM    3   A    A     34     34  ?  .  HIS  HIS   H  HB2  HB2     4.897    -6.591    -5.738       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2292">  ATOM    3   A    A     34     34  ?  .  HIS  HIS   H  HB3  HB3     4.394    -7.954    -4.743       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2293">  ATOM    3   A    A     34     34  ?  .  HIS  HIS   H  HD2  HD2     1.258    -8.084    -5.841       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2294">  ATOM    3   A    A     34     34  ?  .  HIS  HIS   H  HE1  HE1     3.125    -8.684    -9.603       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2295">  ATOM    3   A    A     34     34  ?  .  HIS  HIS   H  HE2  HE2     0.971    -8.819    -8.304       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2296">  ATOM    3   A    A     35     35  ?  .  THR  THR   N  N  N     3.382    -6.726    -2.122       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2297">  ATOM    3   A    A     35     35  ?  .  THR  THR   C  CA  CA     3.928     -6.64    -0.773       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2298">  ATOM    3   A    A     35     35  ?  .  THR  THR   C  C  C     5.323    -7.252    -0.706       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2299">  ATOM    3   A    A     35     35  ?  .  THR  THR   O  O  O     6.077    -6.997     0.233       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2300">  ATOM    3   A    A     35     35  ?  .  THR  THR   C  CB  CB     3.018    -7.349     0.247       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2301">  ATOM    3   A    A     35     35  ?  .  THR  THR   O  OG1  OG1     1.664    -6.917      0.08       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2302">  ATOM    3   A    A     35     35  ?  .  THR  THR   C  CG2  CG2     3.475    -7.064      1.67       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2303">  ATOM    3   A    A     35     35  ?  .  THR  THR   H  H  H      2.63    -7.329    -2.297       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2304">  ATOM    3   A    A     35     35  ?  .  THR  THR   H  HA  HA      3.99    -5.596    -0.504       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2305">  ATOM    3   A    A     35     35  ?  .  THR  THR   H  HB  HB     3.071    -8.415     0.075       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2306">  ATOM    3   A    A     35     35  ?  .  THR  THR   H  HG1  HG1     1.077    -7.507     0.559       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2307">  ATOM    3   A    A     35     35  ?  .  THR  THR   H  HG21  HG21     4.411    -6.526     1.646       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2308">  ATOM    3   A    A     35     35  ?  .  THR  THR   H  HG22  HG22     3.609    -7.996     2.199       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2309">  ATOM    3   A    A     35     35  ?  .  THR  THR   H  HG23  HG23      2.73    -6.468     2.174       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2310">  ATOM    3   A    A     36     36  ?  .  SER  SER   N  N  N     5.659    -8.059    -1.707       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2311">  ATOM    3   A    A     36     36  ?  .  SER  SER   C  CA  CA     6.963     -8.71    -1.758       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2312">  ATOM    3   A    A     36     36  ?  .  SER  SER   C  C  C     7.943    -7.896    -2.597       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2313">  ATOM    3   A    A     36     36  ?  .  SER  SER   O  O  O      9.16    -8.025    -2.452       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2314">  ATOM    3   A    A     36     36  ?  .  SER  SER   C  CB  CB     6.829   -10.121    -2.334       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2315">  ATOM    3   A    A     36     36  ?  .  SER  SER   O  OG  OG     5.469   -10.473    -2.512       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2316">  ATOM    3   A    A     36     36  ?  .  SER  SER   H  H  H     5.014    -8.223    -2.426       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2317">  ATOM    3   A    A     36     36  ?  .  SER  SER   H  HA  HA      7.34    -8.777    -0.749       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2318">  ATOM    3   A    A     36     36  ?  .  SER  SER   H  HB2  HB2     7.329   -10.165     -3.29       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2319">  ATOM    3   A    A     36     36  ?  .  SER  SER   H  HB3  HB3     7.286   -10.827    -1.656       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2320">  ATOM    3   A    A     36     36  ?  .  SER  SER   H  HG  HG     5.241    -10.41    -3.443       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2321">  ATOM    3   A    A     37     37  ?  .  CYS  CYS   N  N  N     7.406    -7.058    -3.477       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2322">  ATOM    3   A    A     37     37  ?  .  CYS  CYS   C  CA  CA     8.231    -6.223    -4.341       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2323">  ATOM    3   A    A     37     37  ?  .  CYS  CYS   C  C  C     8.638    -4.937    -3.627       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2324">  ATOM    3   A    A     37     37  ?  .  CYS  CYS   O  O  O     9.723    -4.403    -3.858       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2325">  ATOM    3   A    A     37     37  ?  .  CYS  CYS   C  CB  CB     7.478    -5.887     -5.63       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2326">  ATOM    3   A    A     37     37  ?  .  CYS  CYS   S  SG  SG     7.192    -7.319    -6.719       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2327">  ATOM    3   A    A     37     37  ?  .  CYS  CYS   H  H  H     6.428        -7    -3.546       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2328">  ATOM    3   A    A     37     37  ?  .  CYS  CYS   H  HA  HA     9.121     -6.78     -4.59       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2329">  ATOM    3   A    A     37     37  ?  .  CYS  CYS   H  HB2  HB2     6.513     -5.47    -5.377       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2330">  ATOM    3   A    A     37     37  ?  .  CYS  CYS   H  HB3  HB3     8.044    -5.156    -6.188       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2331">  ATOM    3   A    A     38     38  ?  .  LEU  LEU   N  N  N      7.76    -4.445     -2.76       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2332">  ATOM    3   A    A     38     38  ?  .  LEU  LEU   C  CA  CA     8.027    -3.222    -2.011       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2333">  ATOM    3   A    A     38     38  ?  .  LEU  LEU   C  C  C     9.101    -3.456    -0.952       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2334">  ATOM    3   A    A     38     38  ?  .  LEU  LEU   O  O  O     9.948    -2.595    -0.713       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2335">  ATOM    3   A    A     38     38  ?  .  LEU  LEU   C  CB  CB     6.744    -2.714     -1.35       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2336">  ATOM    3   A    A     38     38  ?  .  LEU  LEU   C  CG  CG     5.791    -1.931    -2.251       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2337">  ATOM    3   A    A     38     38  ?  .  LEU  LEU   C  CD1  CD1     4.663     -1.32    -1.432       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2338">  ATOM    3   A    A     38     38  ?  .  LEU  LEU   C  CD2  CD2     6.544     -0.85    -3.014       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2339">  ATOM    3   A    A     38     38  ?  .  LEU  LEU   H  H  H     6.912    -4.915    -2.618       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2340">  ATOM    3   A    A     38     38  ?  .  LEU  LEU   H  HA  HA     8.382    -2.478    -2.708       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2341">  ATOM    3   A    A     38     38  ?  .  LEU  LEU   H  HB2  HB2     6.209     -3.57    -0.967       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2342">  ATOM    3   A    A     38     38  ?  .  LEU  LEU   H  HB3  HB3     7.029    -2.073    -0.528       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2343">  ATOM    3   A    A     38     38  ?  .  LEU  LEU   H  HG  HG      5.35    -2.605    -2.973       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2344">  ATOM    3   A    A     38     38  ?  .  LEU  LEU   H  HD11  HD11     3.778    -1.236    -2.044       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2345">  ATOM    3   A    A     38     38  ?  .  LEU  LEU   H  HD12  HD12     4.958     -0.34    -1.088       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2346">  ATOM    3   A    A     38     38  ?  .  LEU  LEU   H  HD13  HD13     4.454    -1.953    -0.581       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2347">  ATOM    3   A    A     38     38  ?  .  LEU  LEU   H  HD21  HD21     7.155    -1.308    -3.775       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2348">  ATOM    3   A    A     38     38  ?  .  LEU  LEU   H  HD22  HD22     7.173    -0.299    -2.329       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2349">  ATOM    3   A    A     38     38  ?  .  LEU  LEU   H  HD23  HD23     5.837    -0.177    -3.475       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2350">  ATOM    3   A    A     39     39  ?  .  ARG  ARG   N  N  N     9.059    -4.625    -0.323       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2351">  ATOM    3   A    A     39     39  ?  .  ARG  ARG   C  CA  CA    10.028    -4.972     0.709       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2352">  ATOM    3   A    A     39     39  ?  .  ARG  ARG   C  C  C    11.447    -4.977     0.144       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2353">  ATOM    3   A    A     39     39  ?  .  ARG  ARG   O  O  O    12.352    -4.362     0.708       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2354">  ATOM    3   A    A     39     39  ?  .  ARG  ARG   C  CB  CB     9.702    -6.341     1.306       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2355">  ATOM    3   A    A     39     39  ?  .  ARG  ARG   C  CG  CG     9.553     -7.44     0.266       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2356">  ATOM    3   A    A     39     39  ?  .  ARG  ARG   C  CD  CD     9.088    -8.744     0.895       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2357">  ATOM    3   A    A     39     39  ?  .  ARG  ARG   N  NE  NE     9.248    -9.877    -0.012       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2358">  ATOM    3   A    A     39     39  ?  .  ARG  ARG   C  CZ  CZ     8.926   -11.125     0.308       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2359">  ATOM    3   A    A     39     39  ?  .  ARG  ARG   N  NH1  NH1      8.43     -11.4     1.506       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2360">  ATOM    3   A    A     39     39  ?  .  ARG  ARG   N  NH2  NH2       9.1   -12.103    -0.573       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2361">  ATOM    3   A    A     39     39  ?  .  ARG  ARG   H  H  H     8.359     -5.27    -0.557       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2362">  ATOM    3   A    A     39     39  ?  .  ARG  ARG   H  HA  HA     9.967    -4.226     1.487       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2363">  ATOM    3   A    A     39     39  ?  .  ARG  ARG   H  HB2  HB2    10.493    -6.624     1.986       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2364">  ATOM    3   A    A     39     39  ?  .  ARG  ARG   H  HB3  HB3     8.775     -6.27     1.857       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2365">  ATOM    3   A    A     39     39  ?  .  ARG  ARG   H  HG2  HG2     8.828     -7.13     -0.47       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2366">  ATOM    3   A    A     39     39  ?  .  ARG  ARG   H  HG3  HG3    10.508    -7.602    -0.212       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2367">  ATOM    3   A    A     39     39  ?  .  ARG  ARG   H  HD2  HD2     9.668    -8.925     1.787       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2368">  ATOM    3   A    A     39     39  ?  .  ARG  ARG   H  HD3  HD3     8.045    -8.649     1.158       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2369">  ATOM    3   A    A     39     39  ?  .  ARG  ARG   H  HE  HE     9.612    -9.697    -0.904       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2370">  ATOM    3   A    A     39     39  ?  .  ARG  ARG   H  HH11  HH11     8.298   -10.665     2.171       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2371">  ATOM    3   A    A     39     39  ?  .  ARG  ARG   H  HH12  HH12     8.188   -12.341     1.744       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2372">  ATOM    3   A    A     39     39  ?  .  ARG  ARG   H  HH21  HH21     9.474   -11.901    -1.478       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2373">  ATOM    3   A    A     39     39  ?  .  ARG  ARG   H  HH22  HH22     8.859   -13.042    -0.331       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2374">  ATOM    3   A    A     40     40  ?  .  SER  SER   N  N  N    11.631    -5.675    -0.972       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2375">  ATOM    3   A    A     40     40  ?  .  SER  SER   C  CA  CA    12.938    -5.764    -1.611       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2376">  ATOM    3   A    A     40     40  ?  .  SER  SER   C  C  C    13.247    -4.491    -2.395       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2377">  ATOM    3   A    A     40     40  ?  .  SER  SER   O  O  O    14.403    -4.213    -2.715       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2378">  ATOM    3   A    A     40     40  ?  .  SER  SER   C  CB  CB    12.993    -6.976    -2.543       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2379">  ATOM    3   A    A     40     40  ?  .  SER  SER   O  OG  OG    14.144    -7.762    -2.289       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2380">  ATOM    3   A    A     40     40  ?  .  SER  SER   H  H  H    10.869    -6.144    -1.374       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2381">  ATOM    3   A    A     40     40  ?  .  SER  SER   H  HA  HA    13.679    -5.883    -0.835       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2382">  ATOM    3   A    A     40     40  ?  .  SER  SER   H  HB2  HB2    12.116    -7.585    -2.388       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2383">  ATOM    3   A    A     40     40  ?  .  SER  SER   H  HB3  HB3    13.021    -6.637    -3.568       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2384">  ATOM    3   A    A     40     40  ?  .  SER  SER   H  HG  HG    14.311    -8.338    -3.039       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2385">  ATOM    3   A    A     41     41  ?  .  TRP  TRP   N  N  N    12.206    -3.725    -2.699       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2386">  ATOM    3   A    A     41     41  ?  .  TRP  TRP   C  CA  CA    12.366    -2.482    -3.446       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2387">  ATOM    3   A    A     41     41  ?  .  TRP  TRP   C  C  C    12.883    -1.368    -2.543       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2388">  ATOM    3   A    A     41     41  ?  .  TRP  TRP   O  O  O    13.841    -0.673    -2.885       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2389">  ATOM    3   A    A     41     41  ?  .  TRP  TRP   C  CB  CB    11.035    -2.068    -4.077       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2390">  ATOM    3   A    A     41     41  ?  .  TRP  TRP   C  CG  CG    11.059    -0.689    -4.663       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2391">  ATOM    3   A    A     41     41  ?  .  TRP  TRP   C  CD1  CD1    10.727     0.476    -4.031       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2392">  ATOM    3   A    A     41     41  ?  .  TRP  TRP   C  CD2  CD2    11.433    -0.331    -5.998       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2393">  ATOM    3   A    A     41     41  ?  .  TRP  TRP   N  NE1  NE1    10.873     1.536    -4.893       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2394">  ATOM    3   A    A     41     41  ?  .  TRP  TRP   C  CE2  CE2    11.305     1.067    -6.105       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2395">  ATOM    3   A    A     41     41  ?  .  TRP  TRP   C  CE3  CE3    11.867    -1.055    -7.111       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2396">  ATOM    3   A    A     41     41  ?  .  TRP  TRP   C  CZ2  CZ2    11.594     1.753    -7.282       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2397">  ATOM    3   A    A     41     41  ?  .  TRP  TRP   C  CZ3  CZ3    12.152    -0.375    -8.279       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2398">  ATOM    3   A    A     41     41  ?  .  TRP  TRP   C  CH2  CH2    12.015     1.018    -8.357       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2399">  ATOM    3   A    A     41     41  ?  .  TRP  TRP   H  H  H    11.309    -4.001    -2.416       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2400">  ATOM    3   A    A     41     41  ?  .  TRP  TRP   H  HA  HA    13.086    -2.658    -4.231       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2401">  ATOM    3   A    A     41     41  ?  .  TRP  TRP   H  HB2  HB2    10.787    -2.761    -4.867       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2402">  ATOM    3   A    A     41     41  ?  .  TRP  TRP   H  HB3  HB3    10.263    -2.097    -3.321       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2403">  ATOM    3   A    A     41     41  ?  .  TRP  TRP   H  HD1  HD1    10.398     0.538    -3.005       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2404">  ATOM    3   A    A     41     41  ?  .  TRP  TRP   H  HE1  HE1    10.696     2.476    -4.674       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2405">  ATOM    3   A    A     41     41  ?  .  TRP  TRP   H  HE3  HE3    11.978    -2.129     -7.07       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2406">  ATOM    3   A    A     41     41  ?  .  TRP  TRP   H  HZ2  HZ2    11.494     2.825    -7.358       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2407">  ATOM    3   A    A     41     41  ?  .  TRP  TRP   H  HZ3  HZ3    12.487    -0.917    -9.151       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2408">  ATOM    3   A    A     41     41  ?  .  TRP  TRP   H  HH2  HH2    12.249     1.508     -9.29       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2409">  ATOM    3   A    A     42     42  ?  .  PHE  PHE   N  N  N    12.245    -1.201     -1.39       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2410">  ATOM    3   A    A     42     42  ?  .  PHE  PHE   C  CA  CA     12.64     -0.17    -0.438       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2411">  ATOM    3   A    A     42     42  ?  .  PHE  PHE   C  C  C    13.907    -0.576     0.309       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2412">  ATOM    3   A    A     42     42  ?  .  PHE  PHE   O  O  O     14.56     0.253     0.941       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2413">  ATOM    3   A    A     42     42  ?  .  PHE  PHE   C  CB  CB    11.509     0.097     0.557       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2414">  ATOM    3   A    A     42     42  ?  .  PHE  PHE   C  CG  CG    10.377     0.894    -0.022       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2415">  ATOM    3   A    A     42     42  ?  .  PHE  PHE   C  CD1  CD1     10.62     2.075    -0.703       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2416">  ATOM    3   A    A     42     42  ?  .  PHE  PHE   C  CD2  CD2     9.067     0.462     0.116       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2417">  ATOM    3   A    A     42     42  ?  .  PHE  PHE   C  CE1  CE1      9.58     2.812    -1.237       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2418">  ATOM    3   A    A     42     42  ?  .  PHE  PHE   C  CE2  CE2     8.023     1.193    -0.416       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2419">  ATOM    3   A    A     42     42  ?  .  PHE  PHE   C  CZ  CZ     8.279     2.371    -1.093       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2420">  ATOM    3   A    A     42     42  ?  .  PHE  PHE   H  H  H    11.488    -1.787    -1.174       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2421">  ATOM    3   A    A     42     42  ?  .  PHE  PHE   H  HA  HA    12.839     0.733    -0.995       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2422">  ATOM    3   A    A     42     42  ?  .  PHE  PHE   H  HB2  HB2    11.111    -0.847     0.898       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2423">  ATOM    3   A    A     42     42  ?  .  PHE  PHE   H  HB3  HB3    11.904     0.642     1.401       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2424">  ATOM    3   A    A     42     42  ?  .  PHE  PHE   H  HD1  HD1    11.638     2.422    -0.817       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2425">  ATOM    3   A    A     42     42  ?  .  PHE  PHE   H  HD2  HD2     8.864    -0.457     0.645       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2426">  ATOM    3   A    A     42     42  ?  .  PHE  PHE   H  HE1  HE1     9.783     3.731    -1.766       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2427">  ATOM    3   A    A     42     42  ?  .  PHE  PHE   H  HE2  HE2     7.006     0.847    -0.302       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2428">  ATOM    3   A    A     42     42  ?  .  PHE  PHE   H  HZ  HZ     7.464     2.943     -1.51       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2429">  ATOM    3   A    A     43     43  ?  .  GLN  GLN   N  N  N    14.246     -1.86     0.233       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2430">  ATOM    3   A    A     43     43  ?  .  GLN  GLN   C  CA  CA    15.433    -2.378     0.903       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2431">  ATOM    3   A    A     43     43  ?  .  GLN  GLN   C  C  C    16.684     -1.64      0.44       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2432">  ATOM    3   A    A     43     43  ?  .  GLN  GLN   O  O  O    17.662     -1.53      1.18       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2433">  ATOM    3   A    A     43     43  ?  .  GLN  GLN   C  CB  CB    15.582    -3.876     0.637       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2434">  ATOM    3   A    A     43     43  ?  .  GLN  GLN   C  CG  CG    14.976     -4.75     1.724       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2435">  ATOM    3   A    A     43     43  ?  .  GLN  GLN   C  CD  CD    16.021    -5.331     2.655       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2436">  ATOM    3   A    A     43     43  ?  .  GLN  GLN   O  OE1  OE1     16.81    -4.602     3.255       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2437">  ATOM    3   A    A     43     43  ?  .  GLN  GLN   N  NE2  NE2    16.033    -6.654      2.78       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2438">  ATOM    3   A    A     43     43  ?  .  GLN  GLN   H  H  H    13.684    -2.472    -0.286       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2439">  ATOM    3   A    A     43     43  ?  .  GLN  GLN   H  HA  HA    15.309     -2.22     1.963       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2440">  ATOM    3   A    A     43     43  ?  .  GLN  GLN   H  HB2  HB2    15.097    -4.114    -0.298       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2441">  ATOM    3   A    A     43     43  ?  .  GLN  GLN   H  HB3  HB3    16.632    -4.114     0.559       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2442">  ATOM    3   A    A     43     43  ?  .  GLN  GLN   H  HG2  HG2    14.289    -4.154     2.307       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2443">  ATOM    3   A    A     43     43  ?  .  GLN  GLN   H  HG3  HG3    14.438    -5.563     1.257       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2444">  ATOM    3   A    A     43     43  ?  .  GLN  GLN   H  HE21  HE21    15.375    -7.172     2.271       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2445">  ATOM    3   A    A     43     43  ?  .  GLN  GLN   H  HE22  HE22    16.698    -7.057     3.376       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2446">  ATOM    3   A    A     44     44  ?  .  ARG  ARG   N  N  N    16.648    -1.137     -0.79       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2447">  ATOM    3   A    A     44     44  ?  .  ARG  ARG   C  CA  CA     17.78    -0.411    -1.352       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2448">  ATOM    3   A    A     44     44  ?  .  ARG  ARG   C  C  C    17.358      0.98    -1.817       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2449">  ATOM    3   A    A     44     44  ?  .  ARG  ARG   O  O  O    18.192     1.872    -1.968       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2450">  ATOM    3   A    A     44     44  ?  .  ARG  ARG   C  CB  CB    18.383    -1.191    -2.523       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2451">  ATOM    3   A    A     44     44  ?  .  ARG  ARG   C  CG  CG    18.745    -2.625    -2.176       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2452">  ATOM    3   A    A     44     44  ?  .  ARG  ARG   C  CD  CD    19.481    -3.307     -3.32       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2453">  ATOM    3   A    A     44     44  ?  .  ARG  ARG   N  NE  NE    18.737    -3.224    -4.574       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2454">  ATOM    3   A    A     44     44  ?  .  ARG  ARG   C  CZ  CZ    19.305    -3.314    -5.772       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2455">  ATOM    3   A    A     44     44  ?  .  ARG  ARG   N  NH1  NH1    20.614    -3.488    -5.877       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2456">  ATOM    3   A    A     44     44  ?  .  ARG  ARG   N  NH2  NH2    18.561     -3.23    -6.868       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2457">  ATOM    3   A    A     44     44  ?  .  ARG  ARG   H  H  H     15.84    -1.257    -1.332       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2458">  ATOM    3   A    A     44     44  ?  .  ARG  ARG   H  HA  HA    18.526    -0.308    -0.578       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2459">  ATOM    3   A    A     44     44  ?  .  ARG  ARG   H  HB2  HB2    17.669    -1.209    -3.333       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2460">  ATOM    3   A    A     44     44  ?  .  ARG  ARG   H  HB3  HB3    19.279    -0.686    -2.853       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2461">  ATOM    3   A    A     44     44  ?  .  ARG  ARG   H  HG2  HG2    19.382    -2.625    -1.303       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2462">  ATOM    3   A    A     44     44  ?  .  ARG  ARG   H  HG3  HG3    17.839    -3.174    -1.964       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2463">  ATOM    3   A    A     44     44  ?  .  ARG  ARG   H  HD2  HD2    20.439    -2.828    -3.449       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2464">  ATOM    3   A    A     44     44  ?  .  ARG  ARG   H  HD3  HD3    19.628    -4.346    -3.067       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2465">  ATOM    3   A    A     44     44  ?  .  ARG  ARG   H  HE  HE    17.768    -3.095     -4.52       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2466">  ATOM    3   A    A     44     44  ?  .  ARG  ARG   H  HH11  HH11    21.178    -3.552    -5.053       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2467">  ATOM    3   A    A     44     44  ?  .  ARG  ARG   H  HH12  HH12     21.04    -3.557     -6.78       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2468">  ATOM    3   A    A     44     44  ?  .  ARG  ARG   H  HH21  HH21    17.573    -3.098    -6.793       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2469">  ATOM    3   A    A     44     44  ?  .  ARG  ARG   H  HH22  HH22    18.989    -3.297    -7.768       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2470">  ATOM    3   A    A     45     45  ?  .  GLN  GLN   N  N  N     16.06     1.153    -2.043       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2471">  ATOM    3   A    A     45     45  ?  .  GLN  GLN   C  CA  CA    15.529     2.434    -2.492       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2472">  ATOM    3   A    A     45     45  ?  .  GLN  GLN   C  C  C    14.635     3.058    -1.424       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2473">  ATOM    3   A    A     45     45  ?  .  GLN  GLN   O  O  O    14.206     2.382     -0.49       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2474">  ATOM    3   A    A     45     45  ?  .  GLN  GLN   C  CB  CB    14.741     2.257    -3.791       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2475">  ATOM    3   A    A     45     45  ?  .  GLN  GLN   C  CG  CG    15.363     1.251    -4.747       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2476">  ATOM    3   A    A     45     45  ?  .  GLN  GLN   C  CD  CD    16.865     1.417    -4.874       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2477">  ATOM    3   A    A     45     45  ?  .  GLN  GLN   O  OE1  OE1    17.401     2.504    -4.651       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2478">  ATOM    3   A    A     45     45  ?  .  GLN  GLN   N  NE2  NE2    17.551      0.34    -5.233       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2479">  ATOM    3   A    A     45     45  ?  .  GLN  GLN   H  H  H    15.446     0.403    -1.905       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2480">  ATOM    3   A    A     45     45  ?  .  GLN  GLN   H  HA  HA    16.363     3.094    -2.675       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2481">  ATOM    3   A    A     45     45  ?  .  GLN  GLN   H  HB2  HB2    13.743     1.924    -3.551       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2482">  ATOM    3   A    A     45     45  ?  .  GLN  GLN   H  HB3  HB3    14.683      3.21    -4.296       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2483">  ATOM    3   A    A     45     45  ?  .  GLN  GLN   H  HG2  HG2    15.157     0.254    -4.385       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2484">  ATOM    3   A    A     45     45  ?  .  GLN  GLN   H  HG3  HG3    14.917     1.377    -5.722       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2485">  ATOM    3   A    A     45     45  ?  .  GLN  GLN   H  HE21  HE21    17.057    -0.491    -5.396       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2486">  ATOM    3   A    A     45     45  ?  .  GLN  GLN   H  HE22  HE22    18.523     0.419    -5.324       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2487">  ATOM    3   A    A     46     46  ?  .  GLN  GLN   N  N  N    14.361     4.351    -1.569       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2488">  ATOM    3   A    A     46     46  ?  .  GLN  GLN   C  CA  CA     13.52     5.064    -0.616       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2489">  ATOM    3   A    A     46     46  ?  .  GLN  GLN   C  C  C    12.508     5.947    -1.338       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2490">  ATOM    3   A    A     46     46  ?  .  GLN  GLN   O  O  O    12.055      6.96    -0.802       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2491">  ATOM    3   A    A     46     46  ?  .  GLN  GLN   C  CB  CB    14.381     5.916     0.318       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2492">  ATOM    3   A    A     46     46  ?  .  GLN  GLN   C  CG  CG    13.636     6.417     1.545       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2493">  ATOM    3   A    A     46     46  ?  .  GLN  GLN   C  CD  CD    13.937     7.869     1.857       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2494">  ATOM    3   A    A     46     46  ?  .  GLN  GLN   O  OE1  OE1    13.718     8.753     1.027       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2495">  ATOM    3   A    A     46     46  ?  .  GLN  GLN   N  NE2  NE2    14.442     8.124     3.059       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2496">  ATOM    3   A    A     46     46  ?  .  GLN  GLN   H  H  H    14.734     4.834    -2.335       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2497">  ATOM    3   A    A     46     46  ?  .  GLN  GLN   H  HA  HA    12.987     4.331    -0.031       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2498">  ATOM    3   A    A     46     46  ?  .  GLN  GLN   H  HB2  HB2    15.223     5.326     0.651       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2499">  ATOM    3   A    A     46     46  ?  .  GLN  GLN   H  HB3  HB3    14.747     6.773    -0.229       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2500">  ATOM    3   A    A     46     46  ?  .  GLN  GLN   H  HG2  HG2    12.575     6.315     1.372       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2501">  ATOM    3   A    A     46     46  ?  .  GLN  GLN   H  HG3  HG3    13.921     5.815     2.394       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2502">  ATOM    3   A    A     46     46  ?  .  GLN  GLN   H  HE21  HE21     14.59     7.371     3.667       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2503">  ATOM    3   A    A     46     46  ?  .  GLN  GLN   H  HE22  HE22    14.646     9.054     3.287       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2504">  ATOM    3   A    A     47     47  ?  .  THR  THR   N  N  N    12.154     5.558     -2.56       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2505">  ATOM    3   A    A     47     47  ?  .  THR  THR   C  CA  CA    11.196     6.313    -3.356       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2506">  ATOM    3   A    A     47     47  ?  .  THR  THR   C  C  C      10.2     5.387    -4.043       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2507">  ATOM    3   A    A     47     47  ?  .  THR  THR   O  O  O    10.446     4.188    -4.182       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2508">  ATOM    3   A    A     47     47  ?  .  THR  THR   C  CB  CB    11.904      7.17    -4.423       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2509">  ATOM    3   A    A     47     47  ?  .  THR  THR   O  OG1  OG1    13.311     6.906    -4.408       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2510">  ATOM    3   A    A     47     47  ?  .  THR  THR   C  CG2  CG2    11.658     8.651    -4.178       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2511">  ATOM    3   A    A     47     47  ?  .  THR  THR   H  H  H    12.549     4.742    -2.932       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2512">  ATOM    3   A    A     47     47  ?  .  THR  THR   H  HA  HA    10.658     6.975    -2.691       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2513">  ATOM    3   A    A     47     47  ?  .  THR  THR   H  HB  HB    11.507      6.91    -5.393       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2514">  ATOM    3   A    A     47     47  ?  .  THR  THR   H  HG1  HG1     13.47         6    -4.686       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2515">  ATOM    3   A    A     47     47  ?  .  THR  THR   H  HG21  HG21    12.243     8.978    -3.331       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2516">  ATOM    3   A    A     47     47  ?  .  THR  THR   H  HG22  HG22     10.61     8.814    -3.975       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2517">  ATOM    3   A    A     47     47  ?  .  THR  THR   H  HG23  HG23    11.948     9.213    -5.052       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2518">  ATOM    3   A    A     48     48  ?  .  CYS  CYS   N  N  N     9.075     5.949    -4.473       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2519">  ATOM    3   A    A     48     48  ?  .  CYS  CYS   C  CA  CA     8.041     5.173    -5.147       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2520">  ATOM    3   A    A     48     48  ?  .  CYS  CYS   C  C  C     8.542      4.65    -6.491       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2521">  ATOM    3   A    A     48     48  ?  .  CYS  CYS   O  O  O     9.214     5.352    -7.247       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2522">  ATOM    3   A    A     48     48  ?  .  CYS  CYS   C  CB  CB     6.788     6.027    -5.355       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2523">  ATOM    3   A    A     48     48  ?  .  CYS  CYS   S  SG  SG     5.228     5.155    -5.001       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2524">  ATOM    3   A    A     48     48  ?  .  CYS  CYS   H  H  H     8.937      6.91    -4.334       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2525">  ATOM    3   A    A     48     48  ?  .  CYS  CYS   H  HA  HA     7.793     4.333    -4.517       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2526">  ATOM    3   A    A     48     48  ?  .  CYS  CYS   H  HB2  HB2     6.837     6.889    -4.705       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2527">  ATOM    3   A    A     48     48  ?  .  CYS  CYS   H  HB3  HB3     6.754     6.358    -6.382       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2528">  ATOM    3   A    A     49     49  ?  .  PRO  PRO   N  N  N     8.208     3.388    -6.796       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2529">  ATOM    3   A    A     49     49  ?  .  PRO  PRO   C  CA  CA     8.612     2.743    -8.049       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2530">  ATOM    3   A    A     49     49  ?  .  PRO  PRO   C  C  C     7.896      3.33    -9.261       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2531">  ATOM    3   A    A     49     49  ?  .  PRO  PRO   O  O  O      8.08      2.87   -10.388       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2532">  ATOM    3   A    A     49     49  ?  .  PRO  PRO   C  CB  CB     8.205     1.282    -7.843       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2533">  ATOM    3   A    A     49     49  ?  .  PRO  PRO   C  CG  CG     7.098     1.334    -6.848       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2534">  ATOM    3   A    A     49     49  ?  .  PRO  PRO   C  CD  CD     7.408     2.493    -5.943       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2535">  ATOM    3   A    A     49     49  ?  .  PRO  PRO   H  HA  HA      9.68     2.803    -8.199       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2536">  ATOM    3   A    A     49     49  ?  .  PRO  PRO   H  HB2  HB2     7.874     0.862    -8.782       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2537">  ATOM    3   A    A     49     49  ?  .  PRO  PRO   H  HB3  HB3     9.046     0.719    -7.468       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2538">  ATOM    3   A    A     49     49  ?  .  PRO  PRO   H  HG2  HG2     6.157     1.494    -7.353       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2539">  ATOM    3   A    A     49     49  ?  .  PRO  PRO   H  HG3  HG3     7.069     0.415    -6.282       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2540">  ATOM    3   A    A     49     49  ?  .  PRO  PRO   H  HD2  HD2     6.497     2.978    -5.622       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2541">  ATOM    3   A    A     49     49  ?  .  PRO  PRO   H  HD3  HD3     7.981     2.162    -5.089       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2542">  ATOM    3   A    A     50     50  ?  .  THR  THR   N  N  N     7.077     4.349    -9.021       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2543">  ATOM    3   A    A     50     50  ?  .  THR  THR   C  CA  CA     6.333     4.999   -10.094       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2544">  ATOM    3   A    A     50     50  ?  .  THR  THR   C  C  C     6.378     6.516    -9.953       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2545">  ATOM    3   A    A     50     50  ?  .  THR  THR   O  O  O     6.698     7.228   -10.905       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2546">  ATOM    3   A    A     50     50  ?  .  THR  THR   C  CB  CB     4.862      4.54   -10.114       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2547">  ATOM    3   A    A     50     50  ?  .  THR  THR   O  OG1  OG1     4.227     4.983   -11.319       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2548">  ATOM    3   A    A     50     50  ?  .  THR  THR   C  CG2  CG2     4.109     5.083     -8.91       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2549">  ATOM    3   A    A     50     50  ?  .  THR  THR   H  H  H     6.971     4.671    -8.102       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2550">  ATOM    3   A    A     50     50  ?  .  THR  THR   H  HA  HA     6.788     4.719   -11.033       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2551">  ATOM    3   A    A     50     50  ?  .  THR  THR   H  HB  HB     4.837      3.46   -10.079       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2552">  ATOM    3   A    A     50     50  ?  .  THR  THR   H  HG1  HG1     3.278     5.033   -11.181       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2553">  ATOM    3   A    A     50     50  ?  .  THR  THR   H  HG21  HG21     3.989     6.152    -9.012       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2554">  ATOM    3   A    A     50     50  ?  .  THR  THR   H  HG22  HG22     4.665     4.868    -8.009       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2555">  ATOM    3   A    A     50     50  ?  .  THR  THR   H  HG23  HG23     3.137     4.615    -8.852       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2556">  ATOM    3   A    A     51     51  ?  .  CYS  CYS   N  N  N     6.054     7.005     -8.76       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2557">  ATOM    3   A    A     51     51  ?  .  CYS  CYS   C  CA  CA     6.057     8.439    -8.495       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2558">  ATOM    3   A    A     51     51  ?  .  CYS  CYS   C  C  C      7.36     8.864    -7.823       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2559">  ATOM    3   A    A     51     51  ?  .  CYS  CYS   O  O  O     7.581    10.048    -7.567       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2560">  ATOM    3   A    A     51     51  ?  .  CYS  CYS   C  CB  CB     4.867     8.817    -7.612       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2561">  ATOM    3   A    A     51     51  ?  .  CYS  CYS   S  SG  SG     5.172     8.618    -5.827       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2562">  ATOM    3   A    A     51     51  ?  .  CYS  CYS   H  H  H     5.807     6.386    -8.041       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2563">  ATOM    3   A    A     51     51  ?  .  CYS  CYS   H  HA  HA     5.971     8.952     -9.44       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2564">  ATOM    3   A    A     51     51  ?  .  CYS  CYS   H  HB2  HB2     4.615     9.854    -7.787       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2565">  ATOM    3   A    A     51     51  ?  .  CYS  CYS   H  HB3  HB3     4.023     8.198    -7.873       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2566">  ATOM    3   A    A     52     52  ?  .  ARG  ARG   N  N  N     8.218     7.889    -7.538       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2567">  ATOM    3   A    A     52     52  ?  .  ARG  ARG   C  CA  CA     9.498     8.162    -6.895       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2568">  ATOM    3   A    A     52     52  ?  .  ARG  ARG   C  C  C     9.375      9.32    -5.909       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2569">  ATOM    3   A    A     52     52  ?  .  ARG  ARG   O  O  O    10.197    10.235    -5.905       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2570">  ATOM    3   A    A     52     52  ?  .  ARG  ARG   C  CB  CB    10.563     8.484    -7.945       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2571">  ATOM    3   A    A     52     52  ?  .  ARG  ARG   C  CG  CG    11.864     7.723    -7.747       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2572">  ATOM    3   A    A     52     52  ?  .  ARG  ARG   C  CD  CD    12.808     7.918    -8.922       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2573">  ATOM    3   A    A     52     52  ?  .  ARG  ARG   N  NE  NE    13.788     8.971    -8.668       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2574">  ATOM    3   A    A     52     52  ?  .  ARG  ARG   C  CZ  CZ    14.866     9.168     -9.42       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2575">  ATOM    3   A    A     52     52  ?  .  ARG  ARG   N  NH1  NH1      15.1     8.388   -10.466       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2576">  ATOM    3   A    A     52     52  ?  .  ARG  ARG   N  NH2  NH2    15.711    10.147    -9.124       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2577">  ATOM    3   A    A     52     52  ?  .  ARG  ARG   H  H  H     7.986     6.966    -7.767       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2578">  ATOM    3   A    A     52     52  ?  .  ARG  ARG   H  HA  HA     9.793     7.276    -6.355       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2579">  ATOM    3   A    A     52     52  ?  .  ARG  ARG   H  HB2  HB2    10.174     8.239    -8.922       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2580">  ATOM    3   A    A     52     52  ?  .  ARG  ARG   H  HB3  HB3     10.78     9.541    -7.908       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2581">  ATOM    3   A    A     52     52  ?  .  ARG  ARG   H  HG2  HG2    12.346     8.081    -6.848       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2582">  ATOM    3   A    A     52     52  ?  .  ARG  ARG   H  HG3  HG3    11.642     6.671    -7.644       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2583">  ATOM    3   A    A     52     52  ?  .  ARG  ARG   H  HD2  HD2     13.33     6.991    -9.105       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2584">  ATOM    3   A    A     52     52  ?  .  ARG  ARG   H  HD3  HD3    12.227     8.181    -9.793       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2585">  ATOM    3   A    A     52     52  ?  .  ARG  ARG   H  HE  HE    13.634     9.558      -7.9       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2586">  ATOM    3   A    A     52     52  ?  .  ARG  ARG   H  HH11  HH11    14.465     7.651   -10.691       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2587">  ATOM    3   A    A     52     52  ?  .  ARG  ARG   H  HH12  HH12    15.912      8.54   -11.031       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2588">  ATOM    3   A    A     52     52  ?  .  ARG  ARG   H  HH21  HH21    15.537    10.737    -8.337       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2589">  ATOM    3   A    A     52     52  ?  .  ARG  ARG   H  HH22  HH22    16.522    10.294     -9.69       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2590">  ATOM    3   A    A     53     53  ?  .  MET  MET   N  N  N     8.342     9.273    -5.075       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2591">  ATOM    3   A    A     53     53  ?  .  MET  MET   C  CA  CA     8.111    10.317    -4.084       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2592">  ATOM    3   A    A     53     53  ?  .  MET  MET   C  C  C     8.403     9.806    -2.676       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2593">  ATOM    3   A    A     53     53  ?  .  MET  MET   O  O  O     7.804     8.831    -2.223       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2594">  ATOM    3   A    A     53     53  ?  .  MET  MET   C  CB  CB     6.669     10.82    -4.167       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2595">  ATOM    3   A    A     53     53  ?  .  MET  MET   C  CG  CG     6.414    12.074    -3.347       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2596">  ATOM    3   A    A     53     53  ?  .  MET  MET   S  SD  SD     5.196    11.816    -2.042       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2597">  ATOM    3   A    A     53     53  ?  .  MET  MET   C  CE  CE     3.677    11.816    -2.992       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2598">  ATOM    3   A    A     53     53  ?  .  MET  MET   H  H  H     7.719     8.517    -5.125       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2599">  ATOM    3   A    A     53     53  ?  .  MET  MET   H  HA  HA     8.781    11.136    -4.303       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2600">  ATOM    3   A    A     53     53  ?  .  MET  MET   H  HB2  HB2     6.434    11.037    -5.198       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2601">  ATOM    3   A    A     53     53  ?  .  MET  MET   H  HB3  HB3     6.008    10.044    -3.811       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2602">  ATOM    3   A    A     53     53  ?  .  MET  MET   H  HG2  HG2     7.342    12.388    -2.893       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2603">  ATOM    3   A    A     53     53  ?  .  MET  MET   H  HG3  HG3     6.057    12.853    -4.005       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2604">  ATOM    3   A    A     53     53  ?  .  MET  MET   H  HE1  HE1     3.451    12.822     -3.31       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2605">  ATOM    3   A    A     53     53  ?  .  MET  MET   H  HE2  HE2     3.796    11.183    -3.859       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2606">  ATOM    3   A    A     53     53  ?  .  MET  MET   H  HE3  HE3      2.87    11.441     -2.38       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2607">  ATOM    3   A    A     54     54  ?  .  ASP  ASP   N  N  N     9.327     10.47    -1.991       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2608">  ATOM    3   A    A     54     54  ?  .  ASP  ASP   C  CA  CA     9.698    10.083    -0.635       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2609">  ATOM    3   A    A     54     54  ?  .  ASP  ASP   C  C  C     8.466     9.701     0.178       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2610">  ATOM    3   A    A     54     54  ?  .  ASP  ASP   O  O  O     7.555    10.509     0.361       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2611">  ATOM    3   A    A     54     54  ?  .  ASP  ASP   C  CB  CB    10.448    11.222     0.057       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2612">  ATOM    3   A    A     54     54  ?  .  ASP  ASP   C  CG  CG    10.696    10.944     1.527       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2613">  ATOM    3   A    A     54     54  ?  .  ASP  ASP   O  OD1  OD1    10.858     9.759     1.888       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2614">  ATOM    3   A    A     54     54  ?  .  ASP  ASP   O  OD2  OD2    10.729    11.911     2.316       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2615">  ATOM    3   A    A     54     54  ?  .  ASP  ASP   H  H  H     9.771    11.239    -2.406       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2616">  ATOM    3   A    A     54     54  ?  .  ASP  ASP   H  HA  HA     10.35     9.224    -0.701       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2617">  ATOM    3   A    A     54     54  ?  .  ASP  ASP   H  HB2  HB2    11.402    11.365    -0.429       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2618">  ATOM    3   A    A     54     54  ?  .  ASP  ASP   H  HB3  HB3     9.867    12.128    -0.026       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2619">  ATOM    3   A    A     55     55  ?  .  VAL  VAL   N  N  N     8.442     8.463     0.664       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2620">  ATOM    3   A    A     55     55  ?  .  VAL  VAL   C  CA  CA     7.321     7.975     1.457       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2621">  ATOM    3   A    A     55     55  ?  .  VAL  VAL   C  C  C     7.743     7.701     2.896       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2622">  ATOM    3   A    A     55     55  ?  .  VAL  VAL   O  O  O      7.05     8.081     3.841       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2623">  ATOM    3   A    A     55     55  ?  .  VAL  VAL   C  CB  CB     6.726     6.687     0.855       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2624">  ATOM    3   A    A     55     55  ?  .  VAL  VAL   C  CG1  CG1     5.842     7.014    -0.339       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2625">  ATOM    3   A    A     55     55  ?  .  VAL  VAL   C  CG2  CG2     7.835     5.723      0.46       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2626">  ATOM    3   A    A     55     55  ?  .  VAL  VAL   H  H  H     9.198     7.866     0.485       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2627">  ATOM    3   A    A     55     55  ?  .  VAL  VAL   H  HA  HA     6.553     8.735     1.456       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2628">  ATOM    3   A    A     55     55  ?  .  VAL  VAL   H  HB  HB     6.115     6.212     1.606       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2629">  ATOM    3   A    A     55     55  ?  .  VAL  VAL   H  HG11  HG11     5.197     6.176     -0.55       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2630">  ATOM    3   A    A     55     55  ?  .  VAL  VAL   H  HG12  HG12     5.243     7.886    -0.116       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2631">  ATOM    3   A    A     55     55  ?  .  VAL  VAL   H  HG13  HG13     6.462     7.216    -1.201       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2632">  ATOM    3   A    A     55     55  ?  .  VAL  VAL   H  HG21  HG21     7.403     4.855    -0.015       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2633">  ATOM    3   A    A     55     55  ?  .  VAL  VAL   H  HG22  HG22     8.509     6.212    -0.228       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2634">  ATOM    3   A    A     55     55  ?  .  VAL  VAL   H  HG23  HG23     8.379     5.419     1.341       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2635">  ATOM    3   A    A     56     56  ?  .  LEU  LEU   N  N  N     8.885     7.041     3.056       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2636">  ATOM    3   A    A     56     56  ?  .  LEU  LEU   C  CA  CA     9.402     6.717     4.381       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2637">  ATOM    3   A    A     56     56  ?  .  LEU  LEU   C  C  C     9.999      7.95     5.049       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2638">  ATOM    3   A    A     56     56  ?  .  LEU  LEU   O  O  O    10.904     7.812      5.87       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2639">  ATOM    3   A    A     56     56  ?  .  LEU  LEU   C  CB  CB    10.458     5.614     4.282       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2640">  ATOM    3   A    A     56     56  ?  .  LEU  LEU   C  CG  CG     9.967     4.258     3.774       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2641">  ATOM    3   A    A     56     56  ?  .  LEU  LEU   C  CD1  CD1     11.05     3.203     3.937       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2642">  ATOM    3   A    A     56     56  ?  .  LEU  LEU   C  CD2  CD2     8.699     3.841     4.506       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2643">  ATOM    3   A    A     56     56  ?  .  LEU  LEU   H  H  H     9.393     6.765     2.265       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2644">  ATOM    3   A    A     56     56  ?  .  LEU  LEU   H  HA  HA     8.576     6.361      4.98       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2645">  ATOM    3   A    A     56     56  ?  .  LEU  LEU   H  HB2  HB2    11.232     5.957     3.613       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2646">  ATOM    3   A    A     56     56  ?  .  LEU  LEU   H  HB3  HB3    10.875     5.468     5.269       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2647">  ATOM    3   A    A     56     56  ?  .  LEU  LEU   H  HG  HG     9.735     4.338      2.72       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2648">  ATOM    3   A    A     56     56  ?  .  LEU  LEU   H  HD11  HD11    11.871     3.425     3.273       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2649">  ATOM    3   A    A     56     56  ?  .  LEU  LEU   H  HD12  HD12    10.645     2.231     3.698       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2650">  ATOM    3   A    A     56     56  ?  .  LEU  LEU   H  HD13  HD13    11.402     3.204     4.958       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2651">  ATOM    3   A    A     56     56  ?  .  LEU  LEU   H  HD21  HD21     8.747     2.788     4.736       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2652">  ATOM    3   A    A     56     56  ?  .  LEU  LEU   H  HD22  HD22     7.841     4.034     3.878       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2653">  ATOM    3   A    A     56     56  ?  .  LEU  LEU   H  HD23  HD23      8.61     4.406     5.421       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2654">HETATM    3   B    A      .    201  ?  .   ZN   ZN  ZN  ZN  ZN     5.645    -6.893    -8.209       1       0     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2655">HETATM    3   C    A      .    202  ?  .   ZN   ZN  ZN  ZN  ZN     3.651     6.874    -5.256       1       0     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2656">  ATOM    4   A    A      1      1  ?  .  ALA  ALA   N  N  N    -5.268      -4.1    -0.372       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2657">  ATOM    4   A    A      1      1  ?  .  ALA  ALA   C  CA  CA    -5.846    -3.184    -1.348       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2658">  ATOM    4   A    A      1      1  ?  .  ALA  ALA   C  C  C    -7.219    -3.662    -1.803       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2659">  ATOM    4   A    A      1      1  ?  .  ALA  ALA   O  O  O    -7.401    -4.832    -2.145       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2660">  ATOM    4   A    A      1      1  ?  .  ALA  ALA   C  CB  CB    -4.915    -3.031    -2.543       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2661">  ATOM    4   A    A      1      1  ?  .  ALA  ALA   H  H1  H1    -4.424    -3.863     0.066       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2662">  ATOM    4   A    A      1      1  ?  .  ALA  ALA   H  HA  HA    -5.949    -2.217    -0.877       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2663">  ATOM    4   A    A      1      1  ?  .  ALA  ALA   H  HB1  HB1    -3.927    -2.766    -2.197       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2664">  ATOM    4   A    A      1      1  ?  .  ALA  ALA   H  HB2  HB2    -4.869    -3.964    -3.084       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2665">  ATOM    4   A    A      1      1  ?  .  ALA  ALA   H  HB3  HB3     -5.29    -2.255    -3.192       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2666">  ATOM    4   A    A      2      2  ?  .  THR  THR   N  N  N    -8.188    -2.751    -1.805       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2667">  ATOM    4   A    A      2      2  ?  .  THR  THR   C  CA  CA    -9.547    -3.079    -2.216       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2668">  ATOM    4   A    A      2      2  ?  .  THR  THR   C  C  C    -9.619    -3.344    -3.715       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2669">  ATOM    4   A    A      2      2  ?  .  THR  THR   O  O  O    -8.742    -2.944    -4.483       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2670">  ATOM    4   A    A      2      2  ?  .  THR  THR   C  CB  CB   -10.531     -1.95    -1.858       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2671">  ATOM    4   A    A      2      2  ?  .  THR  THR   O  OG1  OG1    -9.844    -0.695    -1.818       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2672">  ATOM    4   A    A      2      2  ?  .  THR  THR   C  CG2  CG2   -11.191    -2.214    -0.513       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2673">  ATOM    4   A    A      2      2  ?  .  THR  THR   H  H  H    -7.981    -1.835    -1.521       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2674">  ATOM    4   A    A      2      2  ?  .  THR  THR   H  HA  HA    -9.848    -3.973    -1.687       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2675">  ATOM    4   A    A      2      2  ?  .  THR  THR   H  HB  HB   -11.299    -1.908    -2.616       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2676">  ATOM    4   A    A      2      2  ?  .  THR  THR   H  HG1  HG1     -9.87    -0.342    -0.926       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2677">  ATOM    4   A    A      2      2  ?  .  THR  THR   H  HG21  HG21   -11.497    -1.278    -0.071       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2678">  ATOM    4   A    A      2      2  ?  .  THR  THR   H  HG22  HG22   -10.489    -2.708     0.142       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2679">  ATOM    4   A    A      2      2  ?  .  THR  THR   H  HG23  HG23   -12.056    -2.845    -0.654       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2680">  ATOM    4   A    A      3      3  ?  .  PRO  PRO   N  N  N   -10.687    -4.032    -4.145       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2681">  ATOM    4   A    A      3      3  ?  .  PRO  PRO   C  CA  CA   -10.899    -4.364    -5.558       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2682">  ATOM    4   A    A      3      3  ?  .  PRO  PRO   C  C  C    -11.23    -3.136    -6.398       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2683">  ATOM    4   A    A      3      3  ?  .  PRO  PRO   O  O  O   -10.997    -3.118    -7.606       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2684">  ATOM    4   A    A      3      3  ?  .  PRO  PRO   C  CB  CB    -12.09    -5.324    -5.521       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2685">  ATOM    4   A    A      3      3  ?  .  PRO  PRO   C  CG  CG    -12.82    -4.975    -4.269       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2686">  ATOM    4   A    A      3      3  ?  .  PRO  PRO   C  CD  CD    -11.77    -4.539    -3.285       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2687">  ATOM    4   A    A      3      3  ?  .  PRO  PRO   H  HA  HA   -10.041    -4.867     -5.98       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2688">  ATOM    4   A    A      3      3  ?  .  PRO  PRO   H  HB2  HB2   -12.707    -5.169    -6.395       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2689">  ATOM    4   A    A      3      3  ?  .  PRO  PRO   H  HB3  HB3   -11.736    -6.343    -5.499       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2690">  ATOM    4   A    A      3      3  ?  .  PRO  PRO   H  HG2  HG2   -13.512    -4.169     -4.46       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2691">  ATOM    4   A    A      3      3  ?  .  PRO  PRO   H  HG3  HG3   -13.345    -5.842    -3.897       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2692">  ATOM    4   A    A      3      3  ?  .  PRO  PRO   H  HD2  HD2   -12.153    -3.758    -2.646       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2693">  ATOM    4   A    A      3      3  ?  .  PRO  PRO   H  HD3  HD3   -11.433    -5.379    -2.697       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2694">  ATOM    4   A    A      4      4  ?  .  GLU  GLU   N  N  N   -11.773    -2.109     -5.75       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2695">  ATOM    4   A    A      4      4  ?  .  GLU  GLU   C  CA  CA   -12.135    -0.877     -6.44       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2696">  ATOM    4   A    A      4      4  ?  .  GLU  GLU   C  C  C   -10.916      0.02    -6.629       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2697">  ATOM    4   A    A      4      4  ?  .  GLU  GLU   O  O  O   -10.592     0.417    -7.748       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2698">  ATOM    4   A    A      4      4  ?  .  GLU  GLU   C  CB  CB   -13.218    -0.129    -5.659       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2699">  ATOM    4   A    A      4      4  ?  .  GLU  GLU   C  CG  CG    -14.26     0.534    -6.544       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2700">  ATOM    4   A    A      4      4  ?  .  GLU  GLU   C  CD  CD   -15.678     0.215    -6.113       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2701">  ATOM    4   A    A      4      4  ?  .  GLU  GLU   O  OE1  OE1   -16.217     0.948    -5.257       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2702">  ATOM    4   A    A      4      4  ?  .  GLU  GLU   O  OE2  OE2    -16.25    -0.768    -6.631       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2703">  ATOM    4   A    A      4      4  ?  .  GLU  GLU   H  H  H   -11.935    -2.184    -4.786       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2704">  ATOM    4   A    A      4      4  ?  .  GLU  GLU   H  HA  HA   -12.526    -1.143    -7.411       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2705">  ATOM    4   A    A      4      4  ?  .  GLU  GLU   H  HB2  HB2    -13.72    -0.825    -5.005       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2706">  ATOM    4   A    A      4      4  ?  .  GLU  GLU   H  HB3  HB3   -12.746     0.638     -5.06       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2707">  ATOM    4   A    A      4      4  ?  .  GLU  GLU   H  HG2  HG2    -14.12     1.604    -6.505       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2708">  ATOM    4   A    A      4      4  ?  .  GLU  GLU   H  HG3  HG3   -14.122     0.191    -7.559       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2709">  ATOM    4   A    A      5      5  ?  .  GLU  GLU   N  N  N   -10.243     0.334    -5.527       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2710">  ATOM    4   A    A      5      5  ?  .  GLU  GLU   C  CA  CA     -9.06     1.185     -5.57       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2711">  ATOM    4   A    A      5      5  ?  .  GLU  GLU   C  C  C    -7.967     0.553    -6.427       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2712">  ATOM    4   A    A      5      5  ?  .  GLU  GLU   O  O  O    -7.118     1.251    -6.983       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2713">  ATOM    4   A    A      5      5  ?  .  GLU  GLU   C  CB  CB    -8.534     1.439    -4.156       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2714">  ATOM    4   A    A      5      5  ?  .  GLU  GLU   C  CG  CG    -9.571      2.03    -3.217       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2715">  ATOM    4   A    A      5      5  ?  .  GLU  GLU   C  CD  CD    -9.022     2.278    -1.825       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2716">  ATOM    4   A    A      5      5  ?  .  GLU  GLU   O  OE1  OE1    -9.164     3.415    -1.327       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2717">  ATOM    4   A    A      5      5  ?  .  GLU  GLU   O  OE2  OE2    -8.452     1.338    -1.234       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2718">  ATOM    4   A    A      5      5  ?  .  GLU  GLU   H  H  H   -10.551    -0.013    -4.663       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2719">  ATOM    4   A    A      5      5  ?  .  GLU  GLU   H  HA  HA    -9.346     2.129    -6.012       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2720">  ATOM    4   A    A      5      5  ?  .  GLU  GLU   H  HB2  HB2    -8.193     0.502    -3.739       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2721">  ATOM    4   A    A      5      5  ?  .  GLU  GLU   H  HB3  HB3    -7.699     2.121    -4.213       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2722">  ATOM    4   A    A      5      5  ?  .  GLU  GLU   H  HG2  HG2    -9.913      2.97    -3.625       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2723">  ATOM    4   A    A      5      5  ?  .  GLU  GLU   H  HG3  HG3   -10.403     1.346    -3.143       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2724">  ATOM    4   A    A      6      6  ?  .  LEU  LEU   N  N  N    -7.995    -0.771    -6.528       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2725">  ATOM    4   A    A      6      6  ?  .  LEU  LEU   C  CA  CA    -7.006    -1.498    -7.316       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2726">  ATOM    4   A    A      6      6  ?  .  LEU  LEU   C  C  C    -7.299    -1.373    -8.807       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2727">  ATOM    4   A    A      6      6  ?  .  LEU  LEU   O  O  O    -6.444    -0.949    -9.584       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2728">  ATOM    4   A    A      6      6  ?  .  LEU  LEU   C  CB  CB    -6.988    -2.973    -6.911       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2729">  ATOM    4   A    A      6      6  ?  .  LEU  LEU   C  CG  CG    -6.039    -3.344     -5.77       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2730">  ATOM    4   A    A      6      6  ?  .  LEU  LEU   C  CD1  CD1    -6.398    -4.707    -5.198       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2731">  ATOM    4   A    A      6      6  ?  .  LEU  LEU   C  CD2  CD2    -4.595     -3.33    -6.251       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2732">  ATOM    4   A    A      6      6  ?  .  LEU  LEU   H  H  H    -8.695    -1.272    -6.062       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2733">  ATOM    4   A    A      6      6  ?  .  LEU  LEU   H  HA  HA    -6.038    -1.065    -7.114       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2734">  ATOM    4   A    A      6      6  ?  .  LEU  LEU   H  HB2  HB2    -7.987    -3.247     -6.61       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2735">  ATOM    4   A    A      6      6  ?  .  LEU  LEU   H  HB3  HB3    -6.703    -3.551    -7.779       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2736">  ATOM    4   A    A      6      6  ?  .  LEU  LEU   H  HG  HG    -6.136    -2.615    -4.978       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2737">  ATOM    4   A    A      6      6  ?  .  LEU  LEU   H  HD11  HD11    -5.569    -5.085     -4.62       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2738">  ATOM    4   A    A      6      6  ?  .  LEU  LEU   H  HD12  HD12    -6.616     -5.39    -6.006       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2739">  ATOM    4   A    A      6      6  ?  .  LEU  LEU   H  HD13  HD13    -7.267    -4.613    -4.563       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2740">  ATOM    4   A    A      6      6  ?  .  LEU  LEU   H  HD21  HD21    -4.468    -4.068    -7.028       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2741">  ATOM    4   A    A      6      6  ?  .  LEU  LEU   H  HD22  HD22    -3.939    -3.561    -5.424       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2742">  ATOM    4   A    A      6      6  ?  .  LEU  LEU   H  HD23  HD23    -4.354    -2.351     -6.64       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2743">  ATOM    4   A    A      7      7  ?  .  GLN  GLN   N  N  N    -8.514    -1.743    -9.199       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2744">  ATOM    4   A    A      7      7  ?  .  GLN  GLN   C  CA  CA     -8.92     -1.67   -10.598       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2745">  ATOM    4   A    A      7      7  ?  .  GLN  GLN   C  C  C    -8.912    -0.227   -11.092       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2746">  ATOM    4   A    A      7      7  ?  .  GLN  GLN   O  O  O    -9.073     0.031   -12.285       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2747">  ATOM    4   A    A      7      7  ?  .  GLN  GLN   C  CB  CB   -10.312    -2.276    -10.78       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2748">  ATOM    4   A    A      7      7  ?  .  GLN  GLN   C  CG  CG   -10.334    -3.486   -11.699       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2749">  ATOM    4   A    A      7      7  ?  .  GLN  GLN   C  CD  CD    -11.69    -3.709   -12.339       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2750">  ATOM    4   A    A      7      7  ?  .  GLN  GLN   O  OE1  OE1   -12.382     -4.68    -12.03       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2751">  ATOM    4   A    A      7      7  ?  .  GLN  GLN   N  NE2  NE2   -12.078    -2.809   -13.234       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2752">  ATOM    4   A    A      7      7  ?  .  GLN  GLN   H  H  H    -9.152    -2.073    -8.533       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2753">  ATOM    4   A    A      7      7  ?  .  GLN  GLN   H  HA  HA     -8.21     -2.24   -11.179       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2754">  ATOM    4   A    A      7      7  ?  .  GLN  GLN   H  HB2  HB2   -10.689    -2.578    -9.813       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2755">  ATOM    4   A    A      7      7  ?  .  GLN  GLN   H  HB3  HB3   -10.968    -1.525   -11.193       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2756">  ATOM    4   A    A      7      7  ?  .  GLN  GLN   H  HG2  HG2    -9.604    -3.341   -12.482       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2757">  ATOM    4   A    A      7      7  ?  .  GLN  GLN   H  HG3  HG3   -10.074    -4.363   -11.125       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2758">  ATOM    4   A    A      7      7  ?  .  GLN  GLN   H  HE21  HE21   -11.474    -2.062   -13.431       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2759">  ATOM    4   A    A      7      7  ?  .  GLN  GLN   H  HE22  HE22    -12.95     -2.93   -13.663       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2760">  ATOM    4   A    A      8      8  ?  .  ALA  ALA   N  N  N    -8.724     0.709   -10.168       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2761">  ATOM    4   A    A      8      8  ?  .  ALA  ALA   C  CA  CA    -8.694     2.126   -10.511       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2762">  ATOM    4   A    A      8      8  ?  .  ALA  ALA   C  C  C    -7.273     2.586   -10.818       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2763">  ATOM    4   A    A      8      8  ?  .  ALA  ALA   O  O  O    -7.021     3.778   -10.987       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2764">  ATOM    4   A    A      8      8  ?  .  ALA  ALA   C  CB  CB    -9.287     2.954     -9.38       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2765">  ATOM    4   A    A      8      8  ?  .  ALA  ALA   H  H  H    -8.602     0.441    -9.234       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2766">  ATOM    4   A    A      8      8  ?  .  ALA  ALA   H  HA  HA    -9.307      2.27   -11.389       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2767">  ATOM    4   A    A      8      8  ?  .  ALA  ALA   H  HB1  HB1    -8.586     2.996    -8.559       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2768">  ATOM    4   A    A      8      8  ?  .  ALA  ALA   H  HB2  HB2    -9.486     3.955    -9.734       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2769">  ATOM    4   A    A      8      8  ?  .  ALA  ALA   H  HB3  HB3   -10.207       2.5    -9.046       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2770">  ATOM    4   A    A      9      9  ?  .  MET  MET   N  N  N     -6.35     1.633   -10.889       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2771">  ATOM    4   A    A      9      9  ?  .  MET  MET   C  CA  CA    -4.954     1.942   -11.176       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2772">  ATOM    4   A    A      9      9  ?  .  MET  MET   C  C  C    -4.271     0.771   -11.876       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2773">  ATOM    4   A    A      9      9  ?  .  MET  MET   O  O  O    -3.061     0.582   -11.752       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2774">  ATOM    4   A    A      9      9  ?  .  MET  MET   C  CB  CB    -4.209     2.285    -9.885       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2775">  ATOM    4   A    A      9      9  ?  .  MET  MET   C  CG  CG    -4.185     1.146    -8.877       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2776">  ATOM    4   A    A      9      9  ?  .  MET  MET   S  SD  SD    -2.551     0.886    -8.162       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2777">  ATOM    4   A    A      9      9  ?  .  MET  MET   C  CE  CE    -1.819    -0.205    -9.379       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2778">  ATOM    4   A    A      9      9  ?  .  MET  MET   H  H  H    -6.613       0.7   -10.744       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2779">  ATOM    4   A    A      9      9  ?  .  MET  MET   H  HA  HA    -4.933       2.8   -11.832       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2780">  ATOM    4   A    A      9      9  ?  .  MET  MET   H  HB2  HB2    -3.189     2.541    -10.13       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2781">  ATOM    4   A    A      9      9  ?  .  MET  MET   H  HB3  HB3    -4.685     3.136    -9.423       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2782">  ATOM    4   A    A      9      9  ?  .  MET  MET   H  HG2  HG2    -4.878     1.374    -8.081       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2783">  ATOM    4   A    A      9      9  ?  .  MET  MET   H  HG3  HG3    -4.495     0.239    -9.373       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2784">  ATOM    4   A    A      9      9  ?  .  MET  MET   H  HE1  HE1    -2.599    -0.747    -9.893       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2785">  ATOM    4   A    A      9      9  ?  .  MET  MET   H  HE2  HE2    -1.256     0.379   -10.093       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2786">  ATOM    4   A    A      9      9  ?  .  MET  MET   H  HE3  HE3    -1.159    -0.904    -8.886       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2787">  ATOM    4   A    A     10     10  ?  .  ASP  ASP   N  N  N    -5.054    -0.011   -12.612       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2788">  ATOM    4   A    A     10     10  ?  .  ASP  ASP   C  CA  CA    -4.525    -1.162   -13.333       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2789">  ATOM    4   A    A     10     10  ?  .  ASP  ASP   C  C  C     -4.23    -2.313   -12.375       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2790">  ATOM    4   A    A     10     10  ?  .  ASP  ASP   O  O  O    -3.865    -3.408   -12.801       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2791">  ATOM    4   A    A     10     10  ?  .  ASP  ASP   C  CB  CB    -3.254    -0.776   -14.092       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2792">  ATOM    4   A    A     10     10  ?  .  ASP  ASP   C  CG  CG    -3.143    -1.479    -15.43       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2793">  ATOM    4   A    A     10     10  ?  .  ASP  ASP   O  OD1  OD1    -2.286    -1.075   -16.244       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2794">  ATOM    4   A    A     10     10  ?  .  ASP  ASP   O  OD2  OD2    -3.912    -2.434   -15.664       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2795">  ATOM    4   A    A     10     10  ?  .  ASP  ASP   H  H  H    -6.012     0.193   -12.672       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2796">  ATOM    4   A    A     10     10  ?  .  ASP  ASP   H  HA  HA    -5.272    -1.483   -14.041       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2797">  ATOM    4   A    A     10     10  ?  .  ASP  ASP   H  HB2  HB2    -3.257     0.291   -14.266       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2798">  ATOM    4   A    A     10     10  ?  .  ASP  ASP   H  HB3  HB3    -2.392    -1.038   -13.495       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2799">  ATOM    4   A    A     11     11  ?  .  ASN  ASN   N  N  N     -4.39    -2.056   -11.081       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2800">  ATOM    4   A    A     11     11  ?  .  ASN  ASN   C  CA  CA    -4.139     -3.07   -10.064       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2801">  ATOM    4   A    A     11     11  ?  .  ASN  ASN   C  C  C    -2.953    -3.948   -10.451       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2802">  ATOM    4   A    A     11     11  ?  .  ASN  ASN   O  O  O    -2.933    -5.145   -10.164       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2803">  ATOM    4   A    A     11     11  ?  .  ASN  ASN   C  CB  CB    -5.384    -3.937     -9.86       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2804">  ATOM    4   A    A     11     11  ?  .  ASN  ASN   C  CG  CG    -5.543    -4.984   -10.945       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2805">  ATOM    4   A    A     11     11  ?  .  ASN  ASN   O  OD1  OD1    -6.069    -4.705   -12.022       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2806">  ATOM    4   A    A     11     11  ?  .  ASN  ASN   N  ND2  ND2    -5.087      -6.2   -10.665       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2807">  ATOM    4   A    A     11     11  ?  .  ASN  ASN   H  H  H    -4.683    -1.163   -10.804       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2808">  ATOM    4   A    A     11     11  ?  .  ASN  ASN   H  HA  HA     -3.91    -2.562    -9.139       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2809">  ATOM    4   A    A     11     11  ?  .  ASN  ASN   H  HB2  HB2    -5.312     -4.44    -8.907       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2810">  ATOM    4   A    A     11     11  ?  .  ASN  ASN   H  HB3  HB3     -6.26    -3.306    -9.864       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2811">  ATOM    4   A    A     11     11  ?  .  ASN  ASN   H  HD21  HD21     -4.68     -6.35    -9.786       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2812">  ATOM    4   A    A     11     11  ?  .  ASN  ASN   H  HD22  HD22    -5.176    -6.897   -11.347       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2813">  ATOM    4   A    A     12     12  ?  .  VAL  VAL   N  N  N    -1.965    -3.344   -11.105       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2814">  ATOM    4   A    A     12     12  ?  .  VAL  VAL   C  CA  CA    -0.774    -4.069   -11.531       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2815">  ATOM    4   A    A     12     12  ?  .  VAL  VAL   C  C  C     0.479    -3.497   -10.879       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2816">  ATOM    4   A    A     12     12  ?  .  VAL  VAL   O  O  O     0.716    -2.289   -10.916       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2817">  ATOM    4   A    A     12     12  ?  .  VAL  VAL   C  CB  CB    -0.609    -4.028   -13.061       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2818">  ATOM    4   A    A     12     12  ?  .  VAL  VAL   C  CG1  CG1     0.848    -4.234   -13.446       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2819">  ATOM    4   A    A     12     12  ?  .  VAL  VAL   C  CG2  CG2    -1.497    -5.072   -13.721       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2820">  ATOM    4   A    A     12     12  ?  .  VAL  VAL   H  H  H     -2.04    -2.387   -11.306       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2821">  ATOM    4   A    A     12     12  ?  .  VAL  VAL   H  HA  HA    -0.887      -5.1   -11.229       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2822">  ATOM    4   A    A     12     12  ?  .  VAL  VAL   H  HB  HB    -0.916    -3.053    -13.41       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2823">  ATOM    4   A    A     12     12  ?  .  VAL  VAL   H  HG11  HG11     1.358    -4.761   -12.655       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2824">  ATOM    4   A    A     12     12  ?  .  VAL  VAL   H  HG12  HG12     0.902    -4.811   -14.358       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2825">  ATOM    4   A    A     12     12  ?  .  VAL  VAL   H  HG13  HG13     1.319    -3.274   -13.601       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2826">  ATOM    4   A    A     12     12  ?  .  VAL  VAL   H  HG21  HG21    -2.074    -5.582   -12.965       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2827">  ATOM    4   A    A     12     12  ?  .  VAL  VAL   H  HG22  HG22    -2.165    -4.588   -14.419       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2828">  ATOM    4   A    A     12     12  ?  .  VAL  VAL   H  HG23  HG23    -0.882    -5.786   -14.249       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2829">  ATOM    4   A    A     13     13  ?  .  CYS  CYS   N  N  N     1.281    -4.372   -10.281       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2830">  ATOM    4   A    A     13     13  ?  .  CYS  CYS   C  CA  CA     2.512    -3.956    -9.621       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2831">  ATOM    4   A    A     13     13  ?  .  CYS  CYS   C  C  C     3.537    -3.464   -10.639       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2832">  ATOM    4   A    A     13     13  ?  .  CYS  CYS   O  O  O     4.006     -4.23   -11.481       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2833">  ATOM    4   A    A     13     13  ?  .  CYS  CYS   C  CB  CB     3.098    -5.114    -8.811       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2834">  ATOM    4   A    A     13     13  ?  .  CYS  CYS   S  SG  SG     4.692    -4.733    -8.016       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2835">  ATOM    4   A    A     13     13  ?  .  CYS  CYS   H  H  H     1.038    -5.323   -10.285       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2836">  ATOM    4   A    A     13     13  ?  .  CYS  CYS   H  HA  HA     2.271    -3.145    -8.951       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2837">  ATOM    4   A    A     13     13  ?  .  CYS  CYS   H  HB2  HB2     2.401    -5.388    -8.032       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2838">  ATOM    4   A    A     13     13  ?  .  CYS  CYS   H  HB3  HB3     3.249     -5.96    -9.464       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2839">  ATOM    4   A    A     14     14  ?  .  ILE  ILE   N  N  N     3.877    -2.182   -10.555       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2840">  ATOM    4   A    A     14     14  ?  .  ILE  ILE   C  CA  CA     4.847    -1.589   -11.468       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2841">  ATOM    4   A    A     14     14  ?  .  ILE  ILE   C  C  C     6.234    -2.189   -11.264       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2842">  ATOM    4   A    A     14     14  ?  .  ILE  ILE   O  O  O      6.91    -2.554   -12.226       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2843">  ATOM    4   A    A     14     14  ?  .  ILE  ILE   C  CB  CB     4.929    -0.062   -11.286       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2844">  ATOM    4   A    A     14     14  ?  .  ILE  ILE   C  CG1  CG1     5.457     0.597   -12.562       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2845">  ATOM    4   A    A     14     14  ?  .  ILE  ILE   C  CG2  CG2     5.817     0.283     -10.1       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2846">  ATOM    4   A    A     14     14  ?  .  ILE  ILE   C  CD1  CD1     6.766     0.014   -13.047       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2847">  ATOM    4   A    A     14     14  ?  .  ILE  ILE   H  H  H     3.468    -1.624    -9.863       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2848">  ATOM    4   A    A     14     14  ?  .  ILE  ILE   H  HA  HA     4.522    -1.795   -12.478       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2849">  ATOM    4   A    A     14     14  ?  .  ILE  ILE   H  HB  HB     3.936     0.308   -11.083       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2850">  ATOM    4   A    A     14     14  ?  .  ILE  ILE   H  HG12  HG12      4.73     0.477    -13.35       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2851">  ATOM    4   A    A     14     14  ?  .  ILE  ILE   H  HG13  HG13      5.61     1.651   -12.377       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2852">  ATOM    4   A    A     14     14  ?  .  ILE  ILE   H  HG21  HG21      5.43    -0.195    -9.211       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2853">  ATOM    4   A    A     14     14  ?  .  ILE  ILE   H  HG22  HG22      6.82    -0.067   -10.287       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2854">  ATOM    4   A    A     14     14  ?  .  ILE  ILE   H  HG23  HG23     5.828     1.354    -9.957       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2855">  ATOM    4   A    A     14     14  ?  .  ILE  ILE   H  HD11  HD11     7.293     0.752   -13.634       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2856">  ATOM    4   A    A     14     14  ?  .  ILE  ILE   H  HD12  HD12      7.37     -0.27   -12.199       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2857">  ATOM    4   A    A     14     14  ?  .  ILE  ILE   H  HD13  HD13     6.568    -0.855   -13.657       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2858">  ATOM    4   A    A     15     15  ?  .  ILE  ILE   N  N  N     6.649    -2.292   -10.007       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2859">  ATOM    4   A    A     15     15  ?  .  ILE  ILE   C  CA  CA     7.953    -2.851    -9.675       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2860">  ATOM    4   A    A     15     15  ?  .  ILE  ILE   C  C  C     8.339     -3.96   -10.649       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2861">  ATOM    4   A    A     15     15  ?  .  ILE  ILE   O  O  O     9.437    -3.957   -11.209       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2862">  ATOM    4   A    A     15     15  ?  .  ILE  ILE   C  CB  CB     7.979    -3.411    -8.241       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2863">  ATOM    4   A    A     15     15  ?  .  ILE  ILE   C  CG1  CG1     7.667    -2.304    -7.233       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2864">  ATOM    4   A    A     15     15  ?  .  ILE  ILE   C  CG2  CG2     9.331    -4.041    -7.942       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2865">  ATOM    4   A    A     15     15  ?  .  ILE  ILE   C  CD1  CD1      6.96      -2.8    -5.991       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2866">  ATOM    4   A    A     15     15  ?  .  ILE  ILE   H  H  H     6.064    -1.984    -9.283       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2867">  ATOM    4   A    A     15     15  ?  .  ILE  ILE   H  HA  HA     8.683    -2.057    -9.744       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2868">  ATOM    4   A    A     15     15  ?  .  ILE  ILE   H  HB  HB     7.226    -4.181    -8.165       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2869">  ATOM    4   A    A     15     15  ?  .  ILE  ILE   H  HG12  HG12     8.588    -1.836    -6.925       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2870">  ATOM    4   A    A     15     15  ?  .  ILE  ILE   H  HG13  HG13     7.034    -1.566    -7.704       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2871">  ATOM    4   A    A     15     15  ?  .  ILE  ILE   H  HG21  HG21     9.624    -3.802    -6.931       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2872">  ATOM    4   A    A     15     15  ?  .  ILE  ILE   H  HG22  HG22     9.261    -5.113    -8.053       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2873">  ATOM    4   A    A     15     15  ?  .  ILE  ILE   H  HG23  HG23    10.069    -3.656    -8.632       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2874">  ATOM    4   A    A     15     15  ?  .  ILE  ILE   H  HD11  HD11     6.548    -1.961    -5.451       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2875">  ATOM    4   A    A     15     15  ?  .  ILE  ILE   H  HD12  HD12     6.165    -3.473    -6.272       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2876">  ATOM    4   A    A     15     15  ?  .  ILE  ILE   H  HD13  HD13     7.666    -3.321    -5.359       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2877">  ATOM    4   A    A     16     16  ?  .  CYS  CYS   N  N  N     7.429    -4.907    -10.85       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2878">  ATOM    4   A    A     16     16  ?  .  CYS  CYS   C  CA  CA      7.67    -6.021   -11.757       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2879">  ATOM    4   A    A     16     16  ?  .  CYS  CYS   C  C  C     6.703    -5.982   -12.936       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2880">  ATOM    4   A    A     16     16  ?  .  CYS  CYS   O  O  O      6.76    -6.831   -13.827       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2881">  ATOM    4   A    A     16     16  ?  .  CYS  CYS   C  CB  CB     7.532    -7.351   -11.013       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2882">  ATOM    4   A    A     16     16  ?  .  CYS  CYS   S  SG  SG     5.879    -7.636   -10.301       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2883">  ATOM    4   A    A     16     16  ?  .  CYS  CYS   H  H  H     6.571    -4.854   -10.375       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2884">  ATOM    4   A    A     16     16  ?  .  CYS  CYS   H  HA  HA     8.679    -5.932   -12.131       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2885">  ATOM    4   A    A     16     16  ?  .  CYS  CYS   H  HB2  HB2     7.737    -8.161   -11.698       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2886">  ATOM    4   A    A     16     16  ?  .  CYS  CYS   H  HB3  HB3     8.248    -7.379   -10.206       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2887">  ATOM    4   A    A     17     17  ?  .  ARG  ARG   N  N  N     5.817    -4.992   -12.937       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2888">  ATOM    4   A    A     17     17  ?  .  ARG  ARG   C  CA  CA     4.837    -4.843   -14.005       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2889">  ATOM    4   A    A     17     17  ?  .  ARG  ARG   C  C  C     4.154    -6.174   -14.306       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2890">  ATOM    4   A    A     17     17  ?  .  ARG  ARG   O  O  O     4.241    -6.688    -15.42       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2891">  ATOM    4   A    A     17     17  ?  .  ARG  ARG   C  CB  CB     5.509    -4.305    -15.27       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2892">  ATOM    4   A    A     17     17  ?  .  ARG  ARG   C  CG  CG     5.775    -2.809   -15.229       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2893">  ATOM    4   A    A     17     17  ?  .  ARG  ARG   C  CD  CD     5.595    -2.173   -16.598       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2894">  ATOM    4   A    A     17     17  ?  .  ARG  ARG   N  NE  NE     6.624    -2.603   -17.541       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2895">  ATOM    4   A    A     17     17  ?  .  ARG  ARG   C  CZ  CZ     6.854        -2   -18.702       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2896">  ATOM    4   A    A     17     17  ?  .  ARG  ARG   N  NH1  NH1     6.132    -0.947   -19.062       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2897">  ATOM    4   A    A     17     17  ?  .  ARG  ARG   N  NH2  NH2     7.808    -2.449   -19.507       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2898">  ATOM    4   A    A     17     17  ?  .  ARG  ARG   H  H  H     5.822    -4.346   -12.199       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2899">  ATOM    4   A    A     17     17  ?  .  ARG  ARG   H  HA  HA     4.091    -4.135   -13.676       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2900">  ATOM    4   A    A     17     17  ?  .  ARG  ARG   H  HB2  HB2     6.452    -4.813   -15.408       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2901">  ATOM    4   A    A     17     17  ?  .  ARG  ARG   H  HB3  HB3     4.871    -4.511   -16.116       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2902">  ATOM    4   A    A     17     17  ?  .  ARG  ARG   H  HG2  HG2     5.086    -2.349   -14.536       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2903">  ATOM    4   A    A     17     17  ?  .  ARG  ARG   H  HG3  HG3     6.789    -2.643   -14.895       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2904">  ATOM    4   A    A     17     17  ?  .  ARG  ARG   H  HD2  HD2     4.626    -2.453   -16.986       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2905">  ATOM    4   A    A     17     17  ?  .  ARG  ARG   H  HD3  HD3     5.643      -1.1    -16.49       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2906">  ATOM    4   A    A     17     17  ?  .  ARG  ARG   H  HE  HE     7.169    -3.378   -17.296       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2907">  ATOM    4   A    A     17     17  ?  .  ARG  ARG   H  HH11  HH11     5.414    -0.606   -18.456       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2908">  ATOM    4   A    A     17     17  ?  .  ARG  ARG   H  HH12  HH12     6.308    -0.495   -19.935       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2909">  ATOM    4   A    A     17     17  ?  .  ARG  ARG   H  HH21  HH21     8.355    -3.243    -19.24       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2910">  ATOM    4   A    A     17     17  ?  .  ARG  ARG   H  HH22  HH22     7.981    -1.995   -20.381       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2911">  ATOM    4   A    A     18     18  ?  .  GLU  GLU   N  N  N     3.475    -6.725   -13.304       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2912">  ATOM    4   A    A     18     18  ?  .  GLU  GLU   C  CA  CA     2.779    -7.997   -13.462       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2913">  ATOM    4   A    A     18     18  ?  .  GLU  GLU   C  C  C     1.278    -7.824   -13.249       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2914">  ATOM    4   A    A     18     18  ?  .  GLU  GLU   O  O  O     0.546    -7.474   -14.174       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2915">  ATOM    4   A    A     18     18  ?  .  GLU  GLU   C  CB  CB      3.33     -9.03   -12.478       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2916">  ATOM    4   A    A     18     18  ?  .  GLU  GLU   C  CG  CG     4.654    -9.639   -12.911       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2917">  ATOM    4   A    A     18     18  ?  .  GLU  GLU   C  CD  CD     4.499   -10.613   -14.063       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2918">  ATOM    4   A    A     18     18  ?  .  GLU  GLU   O  OE1  OE1     4.749   -11.819   -13.855       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2919">  ATOM    4   A    A     18     18  ?  .  GLU  GLU   O  OE2  OE2     4.129    -10.17   -15.169       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2920">  ATOM    4   A    A     18     18  ?  .  GLU  GLU   H  H  H     3.443    -6.266   -12.438       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2921">  ATOM    4   A    A     18     18  ?  .  GLU  GLU   H  HA  HA      2.95    -8.345   -14.469       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2922">  ATOM    4   A    A     18     18  ?  .  GLU  GLU   H  HB2  HB2     3.471    -8.557   -11.517       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2923">  ATOM    4   A    A     18     18  ?  .  GLU  GLU   H  HB3  HB3      2.61    -9.828   -12.373       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2924">  ATOM    4   A    A     18     18  ?  .  GLU  GLU   H  HG2  HG2     5.317    -8.844   -13.219       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2925">  ATOM    4   A    A     18     18  ?  .  GLU  GLU   H  HG3  HG3     5.087   -10.161   -12.072       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2926">  ATOM    4   A    A     19     19  ?  .  GLU  GLU   N  N  N     0.827    -8.075   -12.024       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2927">  ATOM    4   A    A     19     19  ?  .  GLU  GLU   C  CA  CA    -0.587     -7.95   -11.689       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2928">  ATOM    4   A    A     19     19  ?  .  GLU  GLU   C  C  C     -0.81    -8.131   -10.191       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2929">  ATOM    4   A    A     19     19  ?  .  GLU  GLU   O  O  O    -0.093    -8.887    -9.534       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2930">  ATOM    4   A    A     19     19  ?  .  GLU  GLU   C  CB  CB     -1.41    -8.977   -12.468       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2931">  ATOM    4   A    A     19     19  ?  .  GLU  GLU   C  CG  CG    -2.621    -8.382   -13.168       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2932">  ATOM    4   A    A     19     19  ?  .  GLU  GLU   C  CD  CD    -3.841    -9.279   -13.086       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2933">  ATOM    4   A    A     19     19  ?  .  GLU  GLU   O  OE1  OE1    -3.679   -10.513   -13.195       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2934">  ATOM    4   A    A     19     19  ?  .  GLU  GLU   O  OE2  OE2    -4.957    -8.747   -12.914       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2935">  ATOM    4   A    A     19     19  ?  .  GLU  GLU   H  H  H      1.46    -8.351   -11.328       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2936">  ATOM    4   A    A     19     19  ?  .  GLU  GLU   H  HA  HA    -0.906    -6.958    -11.97       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2937">  ATOM    4   A    A     19     19  ?  .  GLU  GLU   H  HB2  HB2    -0.779    -9.437   -13.213       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2938">  ATOM    4   A    A     19     19  ?  .  GLU  GLU   H  HB3  HB3    -1.755    -9.737   -11.782       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2939">  ATOM    4   A    A     19     19  ?  .  GLU  GLU   H  HG2  HG2    -2.858    -7.435   -12.708       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2940">  ATOM    4   A    A     19     19  ?  .  GLU  GLU   H  HG3  HG3    -2.377    -8.225   -14.209       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2941">  ATOM    4   A    A     20     20  ?  .  MET  MET   N  N  N    -1.808    -7.435    -9.658       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2942">  ATOM    4   A    A     20     20  ?  .  MET  MET   C  CA  CA    -2.126     -7.52    -8.237       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2943">  ATOM    4   A    A     20     20  ?  .  MET  MET   C  C  C    -3.609    -7.814     -8.03       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2944">  ATOM    4   A    A     20     20  ?  .  MET  MET   O  O  O    -4.439    -6.905    -8.039       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2945">  ATOM    4   A    A     20     20  ?  .  MET  MET   C  CB  CB    -1.747    -6.218    -7.529       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2946">  ATOM    4   A    A     20     20  ?  .  MET  MET   C  CG  CG    -0.257    -6.083    -7.263       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2947">  ATOM    4   A    A     20     20  ?  .  MET  MET   S  SD  SD     0.217    -4.404    -6.806       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2948">  ATOM    4   A    A     20     20  ?  .  MET  MET   C  CE  CE    -0.495    -3.471    -8.159       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2949">  ATOM    4   A    A     20     20  ?  .  MET  MET   H  H  H    -2.344    -6.849   -10.234       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2950">  ATOM    4   A    A     20     20  ?  .  MET  MET   H  HA  HA    -1.549    -8.329    -7.817       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2951">  ATOM    4   A    A     20     20  ?  .  MET  MET   H  HB2  HB2    -2.059    -5.385    -8.141       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2952">  ATOM    4   A    A     20     20  ?  .  MET  MET   H  HB3  HB3    -2.266    -6.173    -6.582       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2953">  ATOM    4   A    A     20     20  ?  .  MET  MET   H  HG2  HG2     0.013    -6.749    -6.457       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2954">  ATOM    4   A    A     20     20  ?  .  MET  MET   H  HG3  HG3     0.281    -6.364    -8.156       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2955">  ATOM    4   A    A     20     20  ?  .  MET  MET   H  HE1  HE1     0.215    -2.731    -8.498       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2956">  ATOM    4   A    A     20     20  ?  .  MET  MET   H  HE2  HE2    -0.733    -4.142    -8.972       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2957">  ATOM    4   A    A     20     20  ?  .  MET  MET   H  HE3  HE3    -1.396     -2.98    -7.822       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2958">  ATOM    4   A    A     21     21  ?  .  VAL  VAL   N  N  N    -3.934    -9.089    -7.841       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2959">  ATOM    4   A    A     21     21  ?  .  VAL  VAL   C  CA  CA    -5.317    -9.501    -7.629       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2960">  ATOM    4   A    A     21     21  ?  .  VAL  VAL   C  C  C    -5.744    -9.273    -6.184       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2961">  ATOM    4   A    A     21     21  ?  .  VAL  VAL   O  O  O    -6.934    -9.175    -5.883       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2962">  ATOM    4   A    A     21     21  ?  .  VAL  VAL   C  CB  CB     -5.52   -10.986    -7.984       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2963">  ATOM    4   A    A     21     21  ?  .  VAL  VAL   C  CG1  CG1    -5.739   -11.152    -9.481       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2964">  ATOM    4   A    A     21     21  ?  .  VAL  VAL   C  CG2  CG2    -4.332   -11.812    -7.518       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2965">  ATOM    4   A    A     21     21  ?  .  VAL  VAL   H  H  H    -3.228    -9.767    -7.843       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2966">  ATOM    4   A    A     21     21  ?  .  VAL  VAL   H  HA  HA    -5.946    -8.908    -8.278       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2967">  ATOM    4   A    A     21     21  ?  .  VAL  VAL   H  HB  HB    -6.402   -11.341    -7.472       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2968">  ATOM    4   A    A     21     21  ?  .  VAL  VAL   H  HG11  HG11    -4.927   -10.686   -10.017       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2969">  ATOM    4   A    A     21     21  ?  .  VAL  VAL   H  HG12  HG12    -5.778   -12.203    -9.725       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2970">  ATOM    4   A    A     21     21  ?  .  VAL  VAL   H  HG13  HG13    -6.671   -10.682    -9.762       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2971">  ATOM    4   A    A     21     21  ?  .  VAL  VAL   H  HG21  HG21    -4.648    -12.83    -7.344       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2972">  ATOM    4   A    A     21     21  ?  .  VAL  VAL   H  HG22  HG22    -3.563   -11.799    -8.277       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2973">  ATOM    4   A    A     21     21  ?  .  VAL  VAL   H  HG23  HG23     -3.94   -11.395    -6.602       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2974">  ATOM    4   A    A     22     22  ?  .  THR  THR   N  N  N    -4.763    -9.189    -5.289       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2975">  ATOM    4   A    A     22     22  ?  .  THR  THR   C  CA  CA    -5.036    -8.972    -3.874       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2976">  ATOM    4   A    A     22     22  ?  .  THR  THR   C  C  C    -3.757    -9.046     -3.05       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2977">  ATOM    4   A    A     22     22  ?  .  THR  THR   O  O  O    -3.655    -8.435    -1.987       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2978">  ATOM    4   A    A     22     22  ?  .  THR  THR   C  CB  CB    -6.043   -10.006    -3.333       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2979">  ATOM    4   A    A     22     22  ?  .  THR  THR   O  OG1  OG1    -6.155     -9.88     -1.91       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2980">  ATOM    4   A    A     22     22  ?  .  THR  THR   C  CG2  CG2    -5.611    -11.42    -3.688       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2981">  ATOM    4   A    A     22     22  ?  .  THR  THR   H  H  H    -3.835    -9.275     -5.59       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2982">  ATOM    4   A    A     22     22  ?  .  THR  THR   H  HA  HA    -5.469    -7.988    -3.765       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2983">  ATOM    4   A    A     22     22  ?  .  THR  THR   H  HB  HB    -7.007    -9.815    -3.781       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2984">  ATOM    4   A    A     22     22  ?  .  THR  THR   H  HG1  HG1    -5.455   -10.383    -1.488       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2985">  ATOM    4   A    A     22     22  ?  .  THR  THR   H  HG21  HG21    -4.687   -11.653     -3.18       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2986">  ATOM    4   A    A     22     22  ?  .  THR  THR   H  HG22  HG22    -5.463   -11.494    -4.756       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2987">  ATOM    4   A    A     22     22  ?  .  THR  THR   H  HG23  HG23    -6.375   -12.118    -3.381       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2988">  ATOM    4   A    A     23     23  ?  .  GLY  GLY   N  N  N    -2.779    -9.798    -3.548       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2989">  ATOM    4   A    A     23     23  ?  .  GLY  GLY   C  CA  CA    -1.518    -9.935    -2.844       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2990">  ATOM    4   A    A     23     23  ?  .  GLY  GLY   C  C  C    -0.645    -8.703     -2.97       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2991">  ATOM    4   A    A     23     23  ?  .  GLY  GLY   O  O  O     0.511    -8.792    -3.385       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2992">  ATOM    4   A    A     23     23  ?  .  GLY  GLY   H  H  H    -2.916   -10.262      -4.4       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2993">  ATOM    4   A    A     23     23  ?  .  GLY  GLY   H  HA2  HA2    -1.719   -10.115    -1.798       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2994">  ATOM    4   A    A     23     23  ?  .  GLY  GLY   H  HA3  HA3    -0.984   -10.783    -3.249       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2995">  ATOM    4   A    A     24     24  ?  .  ALA  ALA   N  N  N    -1.199    -7.548    -2.614       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2996">  ATOM    4   A    A     24     24  ?  .  ALA  ALA   C  CA  CA    -0.463    -6.292    -2.689       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2997">  ATOM    4   A    A     24     24  ?  .  ALA  ALA   C  C  C    -0.985    -5.289    -1.666       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2998">  ATOM    4   A    A     24     24  ?  .  ALA  ALA   O  O  O    -2.099    -5.423    -1.161       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "2999">  ATOM    4   A    A     24     24  ?  .  ALA  ALA   C  CB  CB    -0.551    -5.713    -4.093       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3000">  ATOM    4   A    A     24     24  ?  .  ALA  ALA   H  H  H    -2.124    -7.542    -2.291       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3001">  ATOM    4   A    A     24     24  ?  .  ALA  ALA   H  HA  HA     0.576    -6.501    -2.476       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3002">  ATOM    4   A    A     24     24  ?  .  ALA  ALA   H  HB1  HB1    -0.993    -6.443    -4.756       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3003">  ATOM    4   A    A     24     24  ?  .  ALA  ALA   H  HB2  HB2    -1.163    -4.823    -4.077       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3004">  ATOM    4   A    A     24     24  ?  .  ALA  ALA   H  HB3  HB3      0.44    -5.463    -4.441       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3005">  ATOM    4   A    A     25     25  ?  .  LYS  LYS   N  N  N    -0.173     -4.28    -1.367       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3006">  ATOM    4   A    A     25     25  ?  .  LYS  LYS   C  CA  CA    -0.552    -3.252    -0.404       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3007">  ATOM    4   A    A     25     25  ?  .  LYS  LYS   C  C  C    -0.815    -1.923    -1.104       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3008">  ATOM    4   A    A     25     25  ?  .  LYS  LYS   O  O  O    -0.745    -1.832     -2.33       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3009">  ATOM    4   A    A     25     25  ?  .  LYS  LYS   C  CB  CB     0.548    -3.078     0.646       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3010">  ATOM    4   A    A     25     25  ?  .  LYS  LYS   C  CG  CG     1.224     -4.38     1.041       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3011">  ATOM    4   A    A     25     25  ?  .  LYS  LYS   C  CD  CD     0.335    -5.217     1.945       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3012">  ATOM    4   A    A     25     25  ?  .  LYS  LYS   C  CE  CE     0.884     -5.28     3.362       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3013">  ATOM    4   A    A     25     25  ?  .  LYS  LYS   N  NZ  NZ    -0.192    -5.128     4.381       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3014">  ATOM    4   A    A     25     25  ?  .  LYS  LYS   H  H  H     0.703    -4.227    -1.803       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3015">  ATOM    4   A    A     25     25  ?  .  LYS  LYS   H  HA  HA    -1.458    -3.575     0.085       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3016">  ATOM    4   A    A     25     25  ?  .  LYS  LYS   H  HB2  HB2       1.3     -2.41     0.256       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3017">  ATOM    4   A    A     25     25  ?  .  LYS  LYS   H  HB3  HB3     0.114    -2.639     1.534       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3018">  ATOM    4   A    A     25     25  ?  .  LYS  LYS   H  HG2  HG2     1.445    -4.945     0.148       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3019">  ATOM    4   A    A     25     25  ?  .  LYS  LYS   H  HG3  HG3     2.143    -4.153     1.564       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3020">  ATOM    4   A    A     25     25  ?  .  LYS  LYS   H  HD2  HD2    -0.651     -4.78     1.972       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3021">  ATOM    4   A    A     25     25  ?  .  LYS  LYS   H  HD3  HD3     0.276    -6.221     1.547       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3022">  ATOM    4   A    A     25     25  ?  .  LYS  LYS   H  HE2  HE2      1.37    -6.233     3.504       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3023">  ATOM    4   A    A     25     25  ?  .  LYS  LYS   H  HE3  HE3     1.603    -4.486     3.491       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3024">  ATOM    4   A    A     25     25  ?  .  LYS  LYS   H  HZ1  HZ1    -0.194    -4.158     4.757       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3025">  ATOM    4   A    A     25     25  ?  .  LYS  LYS   H  HZ2  HZ2    -0.038    -5.792     5.166       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3026">  ATOM    4   A    A     25     25  ?  .  LYS  LYS   H  HZ3  HZ3    -1.119    -5.324     3.953       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3027">  ATOM    4   A    A     26     26  ?  .  ARG  ARG   N  N  N    -1.119    -0.896    -0.318       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3028">  ATOM    4   A    A     26     26  ?  .  ARG  ARG   C  CA  CA    -1.394     0.428    -0.863       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3029">  ATOM    4   A    A     26     26  ?  .  ARG  ARG   C  C  C    -0.491     1.478    -0.222       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3030">  ATOM    4   A    A     26     26  ?  .  ARG  ARG   O  O  O     -0.25     1.451     0.986       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3031">  ATOM    4   A    A     26     26  ?  .  ARG  ARG   C  CB  CB    -2.861     0.799    -0.645       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3032">  ATOM    4   A    A     26     26  ?  .  ARG  ARG   C  CG  CG    -3.275     2.084    -1.342       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3033">  ATOM    4   A    A     26     26  ?  .  ARG  ARG   C  CD  CD    -4.535     2.673    -0.725       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3034">  ATOM    4   A    A     26     26  ?  .  ARG  ARG   N  NE  NE    -4.474     2.688     0.733       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3035">  ATOM    4   A    A     26     26  ?  .  ARG  ARG   C  CZ  CZ    -3.898     3.658     1.435       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3036">  ATOM    4   A    A     26     26  ?  .  ARG  ARG   N  NH1  NH1    -3.337     4.687     0.815       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3037">  ATOM    4   A    A     26     26  ?  .  ARG  ARG   N  NH2  NH2    -3.884       3.6     2.761       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3038">  ATOM    4   A    A     26     26  ?  .  ARG  ARG   H  H  H    -1.161    -1.031     0.651       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3039">  ATOM    4   A    A     26     26  ?  .  ARG  ARG   H  HA  HA    -1.194     0.398    -1.924       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3040">  ATOM    4   A    A     26     26  ?  .  ARG  ARG   H  HB2  HB2    -3.483    -0.002    -1.016       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3041">  ATOM    4   A    A     26     26  ?  .  ARG  ARG   H  HB3  HB3    -3.036     0.918     0.414       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3042">  ATOM    4   A    A     26     26  ?  .  ARG  ARG   H  HG2  HG2    -2.475     2.804    -1.256       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3043">  ATOM    4   A    A     26     26  ?  .  ARG  ARG   H  HG3  HG3    -3.461     1.873    -2.385       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3044">  ATOM    4   A    A     26     26  ?  .  ARG  ARG   H  HD2  HD2    -4.654     3.686    -1.082       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3045">  ATOM    4   A    A     26     26  ?  .  ARG  ARG   H  HD3  HD3    -5.381      2.08    -1.036       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3046">  ATOM    4   A    A     26     26  ?  .  ARG  ARG   H  HE  HE    -4.882     1.937     1.212       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3047">  ATOM    4   A    A     26     26  ?  .  ARG  ARG   H  HH11  HH11    -3.348     4.733    -0.184       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3048">  ATOM    4   A    A     26     26  ?  .  ARG  ARG   H  HH12  HH12    -2.906     5.416     1.345       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3049">  ATOM    4   A    A     26     26  ?  .  ARG  ARG   H  HH21  HH21    -4.305     2.827     3.232       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3050">  ATOM    4   A    A     26     26  ?  .  ARG  ARG   H  HH22  HH22    -3.449     4.331     3.288       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3051">  ATOM    4   A    A     27     27  ?  .  LEU  LEU   N  N  N     0.005     2.402    -1.037       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3052">  ATOM    4   A    A     27     27  ?  .  LEU  LEU   C  CA  CA     0.882     3.461    -0.548       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3053">  ATOM    4   A    A     27     27  ?  .  LEU  LEU   C  C  C     0.085     4.723    -0.227       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3054">  ATOM    4   A    A     27     27  ?  .  LEU  LEU   O  O  O    -0.979     4.975    -0.792       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3055">  ATOM    4   A    A     27     27  ?  .  LEU  LEU   C  CB  CB     1.959     3.777    -1.587       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3056">  ATOM    4   A    A     27     27  ?  .  LEU  LEU   C  CG  CG     3.065     2.734    -1.745       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3057">  ATOM    4   A    A     27     27  ?  .  LEU  LEU   C  CD1  CD1     4.049     3.156    -2.825       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3058">  ATOM    4   A    A     27     27  ?  .  LEU  LEU   C  CD2  CD2     3.785     2.514    -0.423       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3059">  ATOM    4   A    A     27     27  ?  .  LEU  LEU   H  H  H    -0.223     2.373    -1.989       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3060">  ATOM    4   A    A     27     27  ?  .  LEU  LEU   H  HA  HA     1.356     3.109     0.355       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3061">  ATOM    4   A    A     27     27  ?  .  LEU  LEU   H  HB2  HB2     1.474     3.891    -2.544       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3062">  ATOM    4   A    A     27     27  ?  .  LEU  LEU   H  HB3  HB3     2.423     4.712    -1.308       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3063">  ATOM    4   A    A     27     27  ?  .  LEU  LEU   H  HG  HG     2.624     1.793    -2.047       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3064">  ATOM    4   A    A     27     27  ?  .  LEU  LEU   H  HD11  HD11     4.703     3.922    -2.436       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3065">  ATOM    4   A    A     27     27  ?  .  LEU  LEU   H  HD12  HD12     3.506     3.544    -3.674       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3066">  ATOM    4   A    A     27     27  ?  .  LEU  LEU   H  HD13  HD13     4.636     2.303    -3.132       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3067">  ATOM    4   A    A     27     27  ?  .  LEU  LEU   H  HD21  HD21     4.795     2.184    -0.613       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3068">  ATOM    4   A    A     27     27  ?  .  LEU  LEU   H  HD22  HD22     3.262      1.76      0.15       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3069">  ATOM    4   A    A     27     27  ?  .  LEU  LEU   H  HD23  HD23     3.806     3.439     0.133       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3070">  ATOM    4   A    A     28     28  ?  .  PRO  PRO   N  N  N     0.612     5.534     0.702       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3071">  ATOM    4   A    A     28     28  ?  .  PRO  PRO   C  CA  CA    -0.032     6.784     1.118       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3072">  ATOM    4   A    A     28     28  ?  .  PRO  PRO   C  C  C     0.006     7.847     0.026       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3073">  ATOM    4   A    A     28     28  ?  .  PRO  PRO   O  O  O    -0.445     8.975     0.228       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3074">  ATOM    4   A    A     28     28  ?  .  PRO  PRO   C  CB  CB     0.801     7.226     2.325       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3075">  ATOM    4   A    A     28     28  ?  .  PRO  PRO   C  CG  CG     2.136     6.603     2.113       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3076">  ATOM    4   A    A     28     28  ?  .  PRO  PRO   C  CD  CD     1.878     5.295     1.417       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3077">  ATOM    4   A    A     28     28  ?  .  PRO  PRO   H  HA  HA    -1.055      6.62     1.425       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3078">  ATOM    4   A    A     28     28  ?  .  PRO  PRO   H  HB2  HB2     0.865     8.305     2.344       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3079">  ATOM    4   A    A     28     28  ?  .  PRO  PRO   H  HB3  HB3     0.339     6.872     3.234       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3080">  ATOM    4   A    A     28     28  ?  .  PRO  PRO   H  HG2  HG2     2.747     7.243     1.494       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3081">  ATOM    4   A    A     28     28  ?  .  PRO  PRO   H  HG3  HG3     2.617     6.431     3.065       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3082">  ATOM    4   A    A     28     28  ?  .  PRO  PRO   H  HD2  HD2     2.675     5.072     0.724       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3083">  ATOM    4   A    A     28     28  ?  .  PRO  PRO   H  HD3  HD3     1.768     4.499     2.138       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3084">  ATOM    4   A    A     29     29  ?  .  CYS  CYS   N  N  N     0.546     7.481    -1.131       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3085">  ATOM    4   A    A     29     29  ?  .  CYS  CYS   C  CA  CA     0.643     8.403    -2.256       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3086">  ATOM    4   A    A     29     29  ?  .  CYS  CYS   C  C  C    -0.307     7.994    -3.378       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3087">  ATOM    4   A    A     29     29  ?  .  CYS  CYS   O  O  O    -0.335     8.615    -4.439       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3088">  ATOM    4   A    A     29     29  ?  .  CYS  CYS   C  CB  CB     2.079     8.451    -2.781       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3089">  ATOM    4   A    A     29     29  ?  .  CYS  CYS   S  SG  SG     2.861     6.816    -2.958       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3090">  ATOM    4   A    A     29     29  ?  .  CYS  CYS   H  H  H     0.889     6.568    -1.232       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3091">  ATOM    4   A    A     29     29  ?  .  CYS  CYS   H  HA  HA     0.364     9.385    -1.905       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3092">  ATOM    4   A    A     29     29  ?  .  CYS  CYS   H  HB2  HB2     2.083     8.923    -3.753       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3093">  ATOM    4   A    A     29     29  ?  .  CYS  CYS   H  HB3  HB3     2.683     9.034    -2.101       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3094">  ATOM    4   A    A     30     30  ?  .  ASN  ASN   N  N  N    -1.083     6.942    -3.134       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3095">  ATOM    4   A    A     30     30  ?  .  ASN  ASN   C  CA  CA    -2.034     6.449    -4.124       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3096">  ATOM    4   A    A     30     30  ?  .  ASN  ASN   C  C  C    -1.343     5.542    -5.138       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3097">  ATOM    4   A    A     30     30  ?  .  ASN  ASN   O  O  O    -1.449     5.749    -6.347       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3098">  ATOM    4   A    A     30     30  ?  .  ASN  ASN   C  CB  CB    -2.705      7.62    -4.846       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3099">  ATOM    4   A    A     30     30  ?  .  ASN  ASN   C  CG  CG    -4.177     7.371    -5.108       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3100">  ATOM    4   A    A     30     30  ?  .  ASN  ASN   O  OD1  OD1     -4.61     6.226    -5.245       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3101">  ATOM    4   A    A     30     30  ?  .  ASN  ASN   N  ND2  ND2    -4.956     8.444     -5.18       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3102">  ATOM    4   A    A     30     30  ?  .  ASN  ASN   H  H  H    -1.015     6.488     -2.27       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3103">  ATOM    4   A    A     30     30  ?  .  ASN  ASN   H  HA  HA    -2.788     5.879    -3.604       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3104">  ATOM    4   A    A     30     30  ?  .  ASN  ASN   H  HB2  HB2    -2.613     8.509    -4.239       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3105">  ATOM    4   A    A     30     30  ?  .  ASN  ASN   H  HB3  HB3    -2.211     7.783    -5.792       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3106">  ATOM    4   A    A     30     30  ?  .  ASN  ASN   H  HD21  HD21    -4.542     9.325    -5.061       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3107">  ATOM    4   A    A     30     30  ?  .  ASN  ASN   H  HD22  HD22    -5.913     8.311    -5.348       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3108">  ATOM    4   A    A     31     31  ?  .  HIS  HIS   N  N  N    -0.635     4.534    -4.636       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3109">  ATOM    4   A    A     31     31  ?  .  HIS  HIS   C  CA  CA     0.072     3.593    -5.497       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3110">  ATOM    4   A    A     31     31  ?  .  HIS  HIS   C  C  C     0.205     2.232    -4.822       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3111">  ATOM    4   A    A     31     31  ?  .  HIS  HIS   O  O  O      0.88     2.099    -3.801       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3112">  ATOM    4   A    A     31     31  ?  .  HIS  HIS   C  CB  CB     1.457     4.137    -5.852       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3113">  ATOM    4   A    A     31     31  ?  .  HIS  HIS   C  CG  CG     1.417     5.431    -6.605       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3114">  ATOM    4   A    A     31     31  ?  .  HIS  HIS   N  ND1  ND1      2.05     6.575    -6.168       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3115">  ATOM    4   A    A     31     31  ?  .  HIS  HIS   C  CD2  CD2     0.816     5.758    -7.773       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3116">  ATOM    4   A    A     31     31  ?  .  HIS  HIS   C  CE1  CE1      1.84     7.551    -7.034       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3117">  ATOM    4   A    A     31     31  ?  .  HIS  HIS   N  NE2  NE2     1.095     7.081    -8.017       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3118">  ATOM    4   A    A     31     31  ?  .  HIS  HIS   H  H  H    -0.589     4.421    -3.664       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3119">  ATOM    4   A    A     31     31  ?  .  HIS  HIS   H  HA  HA    -0.503     3.477    -6.404       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3120">  ATOM    4   A    A     31     31  ?  .  HIS  HIS   H  HB2  HB2     2.016       4.3    -4.943       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3121">  ATOM    4   A    A     31     31  ?  .  HIS  HIS   H  HB3  HB3     1.974     3.413    -6.464       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3122">  ATOM    4   A    A     31     31  ?  .  HIS  HIS   H  HD2  HD2     0.228     5.102    -8.398       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3123">  ATOM    4   A    A     31     31  ?  .  HIS  HIS   H  HE1  HE1     2.214     8.561    -6.952       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3124">  ATOM    4   A    A     31     31  ?  .  HIS  HIS   H  HE2  HE2      0.72     7.617    -8.748       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3125">  ATOM    4   A    A     32     32  ?  .  ILE  ILE   N  N  N    -0.444     1.226    -5.397       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3126">  ATOM    4   A    A     32     32  ?  .  ILE  ILE   C  CA  CA    -0.398    -0.124     -4.85       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3127">  ATOM    4   A    A     32     32  ?  .  ILE  ILE   C  C  C     0.695    -0.951    -5.519       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3128">  ATOM    4   A    A     32     32  ?  .  ILE  ILE   O  O  O     0.855    -0.917     -6.74       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3129">  ATOM    4   A    A     32     32  ?  .  ILE  ILE   C  CB  CB    -1.748    -0.847    -5.018       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3130">  ATOM    4   A    A     32     32  ?  .  ILE  ILE   C  CG1  CG1    -2.762    -0.321    -4.001       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3131">  ATOM    4   A    A     32     32  ?  .  ILE  ILE   C  CG2  CG2    -1.567    -2.349    -4.866       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3132">  ATOM    4   A    A     32     32  ?  .  ILE  ILE   C  CD1  CD1    -4.168    -0.211    -4.551       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3133">  ATOM    4   A    A     32     32  ?  .  ILE  ILE   H  H  H    -0.965     1.395     -6.21       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3134">  ATOM    4   A    A     32     32  ?  .  ILE  ILE   H  HA  HA    -0.181    -0.049    -3.794       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3135">  ATOM    4   A    A     32     32  ?  .  ILE  ILE   H  HB  HB    -2.113    -0.651    -6.015       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3136">  ATOM    4   A    A     32     32  ?  .  ILE  ILE   H  HG12  HG12    -2.789    -0.985    -3.152       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3137">  ATOM    4   A    A     32     32  ?  .  ILE  ILE   H  HG13  HG13    -2.456     0.663    -3.673       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3138">  ATOM    4   A    A     32     32  ?  .  ILE  ILE   H  HG21  HG21    -1.601    -2.817    -5.839       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3139">  ATOM    4   A    A     32     32  ?  .  ILE  ILE   H  HG22  HG22    -0.613    -2.552    -4.404       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3140">  ATOM    4   A    A     32     32  ?  .  ILE  ILE   H  HG23  HG23    -2.358    -2.747    -4.248       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3141">  ATOM    4   A    A     32     32  ?  .  ILE  ILE   H  HD11  HD11    -4.824     0.175    -3.785       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3142">  ATOM    4   A    A     32     32  ?  .  ILE  ILE   H  HD12  HD12    -4.172     0.455      -5.4       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3143">  ATOM    4   A    A     32     32  ?  .  ILE  ILE   H  HD13  HD13    -4.511    -1.188    -4.857       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3144">  ATOM    4   A    A     33     33  ?  .  PHE  PHE   N  N  N     1.444    -1.695    -4.712       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3145">  ATOM    4   A    A     33     33  ?  .  PHE  PHE   C  CA  CA     2.522    -2.533    -5.226       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3146">  ATOM    4   A    A     33     33  ?  .  PHE  PHE   C  C  C     2.679    -3.795    -4.383       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3147">  ATOM    4   A    A     33     33  ?  .  PHE  PHE   O  O  O     2.457    -3.778    -3.172       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3148">  ATOM    4   A    A     33     33  ?  .  PHE  PHE   C  CB  CB     3.838    -1.752    -5.244       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3149">  ATOM    4   A    A     33     33  ?  .  PHE  PHE   C  CG  CG     3.761    -0.468    -6.019       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3150">  ATOM    4   A    A     33     33  ?  .  PHE  PHE   C  CD1  CD1      3.84     0.754     -5.37       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3151">  ATOM    4   A    A     33     33  ?  .  PHE  PHE   C  CD2  CD2     3.611    -0.481    -7.396       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3152">  ATOM    4   A    A     33     33  ?  .  PHE  PHE   C  CE1  CE1      3.77     1.938     -6.08       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3153">  ATOM    4   A    A     33     33  ?  .  PHE  PHE   C  CE2  CE2     3.542       0.7    -8.112       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3154">  ATOM    4   A    A     33     33  ?  .  PHE  PHE   C  CZ  CZ      3.62     1.911    -7.453       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3155">  ATOM    4   A    A     33     33  ?  .  PHE  PHE   H  H  H     1.267     -1.68    -3.748       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3156">  ATOM    4   A    A     33     33  ?  .  PHE  PHE   H  HA  HA     2.267    -2.817    -6.235       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3157">  ATOM    4   A    A     33     33  ?  .  PHE  PHE   H  HB2  HB2      4.12    -1.512    -4.231       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3158">  ATOM    4   A    A     33     33  ?  .  PHE  PHE   H  HB3  HB3     4.605    -2.366    -5.692       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3159">  ATOM    4   A    A     33     33  ?  .  PHE  PHE   H  HD1  HD1     3.957     0.777    -4.295       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3160">  ATOM    4   A    A     33     33  ?  .  PHE  PHE   H  HD2  HD2     3.549    -1.428    -7.914       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3161">  ATOM    4   A    A     33     33  ?  .  PHE  PHE   H  HE1  HE1     3.832     2.883    -5.561       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3162">  ATOM    4   A    A     33     33  ?  .  PHE  PHE   H  HE2  HE2     3.424     0.675    -9.185       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3163">  ATOM    4   A    A     33     33  ?  .  PHE  PHE   H  HZ  HZ     3.566     2.834    -8.009       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3164">  ATOM    4   A    A     34     34  ?  .  HIS  HIS   N  N  N     3.061     -4.89    -5.033       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3165">  ATOM    4   A    A     34     34  ?  .  HIS  HIS   C  CA  CA     3.247    -6.162    -4.344       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3166">  ATOM    4   A    A     34     34  ?  .  HIS  HIS   C  C  C     3.905    -5.952    -2.984       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3167">  ATOM    4   A    A     34     34  ?  .  HIS  HIS   O  O  O     4.788    -5.107    -2.832       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3168">  ATOM    4   A    A     34     34  ?  .  HIS  HIS   C  CB  CB     4.097    -7.107    -5.195       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3169">  ATOM    4   A    A     34     34  ?  .  HIS  HIS   C  CG  CG     3.356      -7.7    -6.354       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3170">  ATOM    4   A    A     34     34  ?  .  HIS  HIS   N  ND1  ND1     3.943    -7.938    -7.578       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3171">  ATOM    4   A    A     34     34  ?  .  HIS  HIS   C  CD2  CD2      2.07    -8.104    -6.469       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3172">  ATOM    4   A    A     34     34  ?  .  HIS  HIS   C  CE1  CE1     3.049    -8.463    -8.397       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3173">  ATOM    4   A    A     34     34  ?  .  HIS  HIS   N  NE2  NE2     1.904    -8.574    -7.748       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3174">  ATOM    4   A    A     34     34  ?  .  HIS  HIS   H  H  H     3.221    -4.841    -5.999       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3175">  ATOM    4   A    A     34     34  ?  .  HIS  HIS   H  HA  HA     2.273    -6.604    -4.195       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3176">  ATOM    4   A    A     34     34  ?  .  HIS  HIS   H  HB2  HB2     4.944    -6.563    -5.586       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3177">  ATOM    4   A    A     34     34  ?  .  HIS  HIS   H  HB3  HB3     4.451    -7.918    -4.575       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3178">  ATOM    4   A    A     34     34  ?  .  HIS  HIS   H  HD2  HD2     1.313    -8.065    -5.698       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3179">  ATOM    4   A    A     34     34  ?  .  HIS  HIS   H  HE1  HE1     3.224    -8.752    -9.424       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3180">  ATOM    4   A    A     34     34  ?  .  HIS  HIS   H  HE2  HE2     1.055    -8.853    -8.147       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3181">  ATOM    4   A    A     35     35  ?  .  THR  THR   N  N  N     3.467    -6.726    -1.995       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3182">  ATOM    4   A    A     35     35  ?  .  THR  THR   C  CA  CA     4.012    -6.624    -0.647       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3183">  ATOM    4   A    A     35     35  ?  .  THR  THR   C  C  C     5.434    -7.167    -0.586       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3184">  ATOM    4   A    A     35     35  ?  .  THR  THR   O  O  O     6.189    -6.856     0.336       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3185">  ATOM    4   A    A     35     35  ?  .  THR  THR   C  CB  CB      3.14    -7.384      0.37       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3186">  ATOM    4   A    A     35     35  ?  .  THR  THR   O  OG1  OG1     1.754    -7.208     0.056       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3187">  ATOM    4   A    A     35     35  ?  .  THR  THR   C  CG2  CG2     3.411    -6.897     1.786       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3188">  ATOM    4   A    A     35     35  ?  .  THR  THR   H  H  H     2.762    -7.381    -2.177       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3189">  ATOM    4   A    A     35     35  ?  .  THR  THR   H  HA  HA     4.023    -5.579     -0.37       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3190">  ATOM    4   A    A     35     35  ?  .  THR  THR   H  HB  HB     3.384    -8.436     0.315       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3191">  ATOM    4   A    A     35     35  ?  .  THR  THR   H  HG1  HG1     1.672     -6.72    -0.767       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3192">  ATOM    4   A    A     35     35  ?  .  THR  THR   H  HG21  HG21      4.44    -7.095     2.044       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3193">  ATOM    4   A    A     35     35  ?  .  THR  THR   H  HG22  HG22     2.761    -7.415     2.474       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3194">  ATOM    4   A    A     35     35  ?  .  THR  THR   H  HG23  HG23     3.223    -5.835     1.842       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3195">  ATOM    4   A    A     36     36  ?  .  SER  SER   N  N  N     5.797     -7.98    -1.574       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3196">  ATOM    4   A    A     36     36  ?  .  SER  SER   C  CA  CA     7.129    -8.569     -1.63       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3197">  ATOM    4   A    A     36     36  ?  .  SER  SER   C  C  C     8.074    -7.698    -2.453       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3198">  ATOM    4   A    A     36     36  ?  .  SER  SER   O  O  O     9.282    -7.682     -2.22       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3199">  ATOM    4   A    A     36     36  ?  .  SER  SER   C  CB  CB     7.063    -9.975    -2.227       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3200">  ATOM    4   A    A     36     36  ?  .  SER  SER   O  OG  OG     8.356   -10.448    -2.564       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3201">  ATOM    4   A    A     36     36  ?  .  SER  SER   H  H  H      5.15     -8.19     -2.28       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3202">  ATOM    4   A    A     36     36  ?  .  SER  SER   H  HA  HA     7.506    -8.634     -0.62       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3203">  ATOM    4   A    A     36     36  ?  .  SER  SER   H  HB2  HB2     6.622   -10.649    -1.509       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3204">  ATOM    4   A    A     36     36  ?  .  SER  SER   H  HB3  HB3     6.456    -9.955    -3.122       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3205">  ATOM    4   A    A     36     36  ?  .  SER  SER   H  HG  HG     8.293   -11.053    -3.307       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3206">  ATOM    4   A    A     37     37  ?  .  CYS  CYS   N  N  N     7.513    -6.975    -3.417       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3207">  ATOM    4   A    A     37     37  ?  .  CYS  CYS   C  CA  CA     8.302    -6.102    -4.277       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3208">  ATOM    4   A    A     37     37  ?  .  CYS  CYS   C  C  C     8.617    -4.785    -3.572       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3209">  ATOM    4   A    A     37     37  ?  .  CYS  CYS   O  O  O     9.653    -4.168    -3.822       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3210">  ATOM    4   A    A     37     37  ?  .  CYS  CYS   C  CB  CB     7.555    -5.828    -5.583       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3211">  ATOM    4   A    A     37     37  ?  .  CYS  CYS   S  SG  SG     7.322    -7.301    -6.629       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3212">  ATOM    4   A    A     37     37  ?  .  CYS  CYS   H  H  H     6.543    -7.031    -3.554       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3213">  ATOM    4   A    A     37     37  ?  .  CYS  CYS   H  HA  HA      9.23    -6.607    -4.501       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3214">  ATOM    4   A    A     37     37  ?  .  CYS  CYS   H  HB2  HB2     6.578     -5.43    -5.353       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3215">  ATOM    4   A    A     37     37  ?  .  CYS  CYS   H  HB3  HB3     8.109      -5.1    -6.159       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3216">  ATOM    4   A    A     38     38  ?  .  LEU  LEU   N  N  N     7.718    -4.363    -2.691       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3217">  ATOM    4   A    A     38     38  ?  .  LEU  LEU   C  CA  CA     7.899     -3.12    -1.949       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3218">  ATOM    4   A    A     38     38  ?  .  LEU  LEU   C  C  C     8.986    -3.272    -0.889       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3219">  ATOM    4   A    A     38     38  ?  .  LEU  LEU   O  O  O     9.881    -2.434     -0.78       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3220">  ATOM    4   A    A     38     38  ?  .  LEU  LEU   C  CB  CB     6.584    -2.699    -1.291       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3221">  ATOM    4   A    A     38     38  ?  .  LEU  LEU   C  CG  CG     5.608    -1.924    -2.175       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3222">  ATOM    4   A    A     38     38  ?  .  LEU  LEU   C  CD1  CD1     4.369     -1.53    -1.387       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3223">  ATOM    4   A    A     38     38  ?  .  LEU  LEU   C  CD2  CD2     6.282    -0.693    -2.762       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3224">  ATOM    4   A    A     38     38  ?  .  LEU  LEU   H  H  H     6.912    -4.898    -2.535       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3225">  ATOM    4   A    A     38     38  ?  .  LEU  LEU   H  HA  HA     8.201    -2.356     -2.65       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3226">  ATOM    4   A    A     38     38  ?  .  LEU  LEU   H  HB2  HB2     6.083    -3.593    -0.951       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3227">  ATOM    4   A    A     38     38  ?  .  LEU  LEU   H  HB3  HB3     6.825    -2.079    -0.439       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3228">  ATOM    4   A    A     38     38  ?  .  LEU  LEU   H  HG  HG     5.294    -2.556    -2.995       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3229">  ATOM    4   A    A     38     38  ?  .  LEU  LEU   H  HD11  HD11     3.505    -2.028    -1.802       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3230">  ATOM    4   A    A     38     38  ?  .  LEU  LEU   H  HD12  HD12     4.231    -0.461    -1.442       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3231">  ATOM    4   A    A     38     38  ?  .  LEU  LEU   H  HD13  HD13     4.491    -1.823    -0.354       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3232">  ATOM    4   A    A     38     38  ?  .  LEU  LEU   H  HD21  HD21     6.864    -0.203    -1.995       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3233">  ATOM    4   A    A     38     38  ?  .  LEU  LEU   H  HD22  HD22     5.529    -0.012    -3.132       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3234">  ATOM    4   A    A     38     38  ?  .  LEU  LEU   H  HD23  HD23      6.93    -0.989    -3.573       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3235">  ATOM    4   A    A     39     39  ?  .  ARG  ARG   N  N  N     8.902    -4.347    -0.113       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3236">  ATOM    4   A    A     39     39  ?  .  ARG  ARG   C  CA  CA     9.878     -4.61     0.937       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3237">  ATOM    4   A    A     39     39  ?  .  ARG  ARG   C  C  C    11.283    -4.732     0.355       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3238">  ATOM    4   A    A     39     39  ?  .  ARG  ARG   O  O  O    12.265     -4.35      0.99       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3239">  ATOM    4   A    A     39     39  ?  .  ARG  ARG   C  CB  CB     9.514    -5.888     1.694       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3240">  ATOM    4   A    A     39     39  ?  .  ARG  ARG   C  CG  CG      8.26    -5.757     2.543       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3241">  ATOM    4   A    A     39     39  ?  .  ARG  ARG   C  CD  CD     8.184    -6.851     3.596       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3242">  ATOM    4   A    A     39     39  ?  .  ARG  ARG   N  NE  NE     7.651    -6.356     4.862       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3243">  ATOM    4   A    A     39     39  ?  .  ARG  ARG   C  CZ  CZ     8.341    -5.593     5.702       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3244">  ATOM    4   A    A     39     39  ?  .  ARG  ARG   N  NH1  NH1     9.586     -5.24     5.411       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3245">  ATOM    4   A    A     39     39  ?  .  ARG  ARG   N  NH2  NH2     7.788    -5.182     6.835       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3246">  ATOM    4   A    A     39     39  ?  .  ARG  ARG   H  H  H     8.164    -4.978    -0.248       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3247">  ATOM    4   A    A     39     39  ?  .  ARG  ARG   H  HA  HA     9.858    -3.777     1.624       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3248">  ATOM    4   A    A     39     39  ?  .  ARG  ARG   H  HB2  HB2     9.358    -6.683      0.98       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3249">  ATOM    4   A    A     39     39  ?  .  ARG  ARG   H  HB3  HB3    10.335    -6.153     2.343       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3250">  ATOM    4   A    A     39     39  ?  .  ARG  ARG   H  HG2  HG2     8.269    -4.798     3.037       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3251">  ATOM    4   A    A     39     39  ?  .  ARG  ARG   H  HG3  HG3     7.394    -5.826     1.901       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3252">  ATOM    4   A    A     39     39  ?  .  ARG  ARG   H  HD2  HD2     7.543     -7.64     3.231       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3253">  ATOM    4   A    A     39     39  ?  .  ARG  ARG   H  HD3  HD3     9.177    -7.242     3.762       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3254">  ATOM    4   A    A     39     39  ?  .  ARG  ARG   H  HE  HE     6.734    -6.605     5.097       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3255">  ATOM    4   A    A     39     39  ?  .  ARG  ARG   H  HH11  HH11    10.006    -5.547     4.558       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3256">  ATOM    4   A    A     39     39  ?  .  ARG  ARG   H  HH12  HH12    10.104    -4.664     6.045       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3257">  ATOM    4   A    A     39     39  ?  .  ARG  ARG   H  HH21  HH21     6.849    -5.446     7.058       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3258">  ATOM    4   A    A     39     39  ?  .  ARG  ARG   H  HH22  HH22     8.309    -4.609     7.467       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3259">  ATOM    4   A    A     40     40  ?  .  SER  SER   N  N  N     11.37    -5.269    -0.858       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3260">  ATOM    4   A    A     40     40  ?  .  SER  SER   C  CA  CA    12.655    -5.447    -1.525       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3261">  ATOM    4   A    A     40     40  ?  .  SER  SER   C  C  C    13.051    -4.186    -2.286       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3262">  ATOM    4   A    A     40     40  ?  .  SER  SER   O  O  O    14.235    -3.914    -2.486       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3263">  ATOM    4   A    A     40     40  ?  .  SER  SER   C  CB  CB    12.595    -6.637    -2.484       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3264">  ATOM    4   A    A     40     40  ?  .  SER  SER   O  OG  OG    13.676    -7.526    -2.262       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3265">  ATOM    4   A    A     40     40  ?  .  SER  SER   H  H  H     10.55    -5.555    -1.315       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3266">  ATOM    4   A    A     40     40  ?  .  SER  SER   H  HA  HA    13.398    -5.644    -0.766       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3267">  ATOM    4   A    A     40     40  ?  .  SER  SER   H  HB2  HB2    11.669    -7.172    -2.333       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3268">  ATOM    4   A    A     40     40  ?  .  SER  SER   H  HB3  HB3    12.642    -6.279    -3.502       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3269">  ATOM    4   A    A     40     40  ?  .  SER  SER   H  HG  HG    14.504    -7.075    -2.444       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3270">  ATOM    4   A    A     41     41  ?  .  TRP  TRP   N  N  N    12.052     -3.42    -2.709       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3271">  ATOM    4   A    A     41     41  ?  .  TRP  TRP   C  CA  CA    12.295    -2.186    -3.449       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3272">  ATOM    4   A    A     41     41  ?  .  TRP  TRP   C  C  C     12.88    -1.112    -2.539       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3273">  ATOM    4   A    A     41     41  ?  .  TRP  TRP   O  O  O    13.812    -0.403    -2.918       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3274">  ATOM    4   A    A     41     41  ?  .  TRP  TRP   C  CB  CB    10.997    -1.684    -4.084       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3275">  ATOM    4   A    A     41     41  ?  .  TRP  TRP   C  CG  CG    11.165    -0.405    -4.847       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3276">  ATOM    4   A    A     41     41  ?  .  TRP  TRP   C  CD1  CD1    11.194      0.86    -4.331       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3277">  ATOM    4   A    A     41     41  ?  .  TRP  TRP   C  CD2  CD2    11.326    -0.267    -6.262       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3278">  ATOM    4   A    A     41     41  ?  .  TRP  TRP   N  NE1  NE1    11.362     1.776    -5.341       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3279">  ATOM    4   A    A     41     41  ?  .  TRP  TRP   C  CE2  CE2    11.448      1.11    -6.535       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3280">  ATOM    4   A    A     41     41  ?  .  TRP  TRP   C  CE3  CE3    11.382    -1.171    -7.326       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3281">  ATOM    4   A    A     41     41  ?  .  TRP  TRP   C  CZ2  CZ2     11.62       1.6    -7.827       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3282">  ATOM    4   A    A     41     41  ?  .  TRP  TRP   C  CZ3  CZ3    11.553    -0.682    -8.607       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3283">  ATOM    4   A    A     41     41  ?  .  TRP  TRP   C  CH2  CH2     11.67     0.692    -8.849       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3284">  ATOM    4   A    A     41     41  ?  .  TRP  TRP   H  H  H    11.128    -3.689    -2.519       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3285">  ATOM    4   A    A     41     41  ?  .  TRP  TRP   H  HA  HA    13.007    -2.405    -4.232       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3286">  ATOM    4   A    A     41     41  ?  .  TRP  TRP   H  HB2  HB2    10.624    -2.432    -4.767       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3287">  ATOM    4   A    A     41     41  ?  .  TRP  TRP   H  HB3  HB3    10.266    -1.516    -3.306       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3288">  ATOM    4   A    A     41     41  ?  .  TRP  TRP   H  HD1  HD1    11.094      1.09    -3.282       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3289">  ATOM    4   A    A     41     41  ?  .  TRP  TRP   H  HE1  HE1    11.415     2.748    -5.225       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3290">  ATOM    4   A    A     41     41  ?  .  TRP  TRP   H  HE3  HE3    11.293    -2.234     -7.16       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3291">  ATOM    4   A    A     41     41  ?  .  TRP  TRP   H  HZ2  HZ2    11.713     2.657     -8.03       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3292">  ATOM    4   A    A     41     41  ?  .  TRP  TRP   H  HZ3  HZ3    11.597    -1.367    -9.442       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3293">  ATOM    4   A    A     41     41  ?  .  TRP  TRP   H  HH2  HH2    11.802     1.028    -9.866       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3294">  ATOM    4   A    A     42     42  ?  .  PHE  PHE   N  N  N    12.325    -0.995    -1.337       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3295">  ATOM    4   A    A     42     42  ?  .  PHE  PHE   C  CA  CA    12.792    -0.006    -0.372       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3296">  ATOM    4   A    A     42     42  ?  .  PHE  PHE   C  C  C    14.089    -0.462      0.29       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3297">  ATOM    4   A    A     42     42  ?  .  PHE  PHE   O  O  O     14.79     0.332     0.918       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3298">  ATOM    4   A    A     42     42  ?  .  PHE  PHE   C  CB  CB    11.722     0.244     0.693       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3299">  ATOM    4   A    A     42     42  ?  .  PHE  PHE   C  CG  CG    10.485     0.903     0.156       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3300">  ATOM    4   A    A     42     42  ?  .  PHE  PHE   C  CD1  CD1    10.575     2.033    -0.642       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3301">  ATOM    4   A    A     42     42  ?  .  PHE  PHE   C  CD2  CD2      9.23     0.393     0.448       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3302">  ATOM    4   A    A     42     42  ?  .  PHE  PHE   C  CE1  CE1     9.438     2.641    -1.138       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3303">  ATOM    4   A    A     42     42  ?  .  PHE  PHE   C  CE2  CE2      8.09     0.998    -0.045       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3304">  ATOM    4   A    A     42     42  ?  .  PHE  PHE   C  CZ  CZ     8.193     2.123    -0.839       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3305">  ATOM    4   A    A     42     42  ?  .  PHE  PHE   H  H  H    11.585    -1.589    -1.092       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3306">  ATOM    4   A    A     42     42  ?  .  PHE  PHE   H  HA  HA    12.979     0.913    -0.906       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3307">  ATOM    4   A    A     42     42  ?  .  PHE  PHE   H  HB2  HB2    11.433      -0.7      1.13       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3308">  ATOM    4   A    A     42     42  ?  .  PHE  PHE   H  HB3  HB3    12.133     0.881     1.461       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3309">  ATOM    4   A    A     42     42  ?  .  PHE  PHE   H  HD1  HD1    11.549     2.438    -0.876       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3310">  ATOM    4   A    A     42     42  ?  .  PHE  PHE   H  HD2  HD2     9.147    -0.486     1.069       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3311">  ATOM    4   A    A     42     42  ?  .  PHE  PHE   H  HE1  HE1     9.523     3.522    -1.758       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3312">  ATOM    4   A    A     42     42  ?  .  PHE  PHE   H  HE2  HE2     7.117     0.591     0.191       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3313">  ATOM    4   A    A     42     42  ?  .  PHE  PHE   H  HZ  HZ     7.303     2.597    -1.225       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3314">  ATOM    4   A    A     43     43  ?  .  GLN  GLN   N  N  N    14.401    -1.746     0.146       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3315">  ATOM    4   A    A     43     43  ?  .  GLN  GLN   C  CA  CA    15.612    -2.308     0.732       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3316">  ATOM    4   A    A     43     43  ?  .  GLN  GLN   C  C  C    16.856    -1.626      0.17       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3317">  ATOM    4   A    A     43     43  ?  .  GLN  GLN   O  O  O    17.885    -1.539      0.84       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3318">  ATOM    4   A    A     43     43  ?  .  GLN  GLN   C  CB  CB     15.68    -3.813     0.469       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3319">  ATOM    4   A    A     43     43  ?  .  GLN  GLN   C  CG  CG    15.215    -4.657     1.645       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3320">  ATOM    4   A    A     43     43  ?  .  GLN  GLN   C  CD  CD    16.349    -5.416     2.304       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3321">  ATOM    4   A    A     43     43  ?  .  GLN  GLN   O  OE1  OE1    16.525     -5.36     3.521       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3322">  ATOM    4   A    A     43     43  ?  .  GLN  GLN   N  NE2  NE2    17.128    -6.131       1.5       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3323">  ATOM    4   A    A     43     43  ?  .  GLN  GLN   H  H  H    13.803    -2.328    -0.366       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3324">  ATOM    4   A    A     43     43  ?  .  GLN  GLN   H  HA  HA    15.575    -2.138     1.796       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3325">  ATOM    4   A    A     43     43  ?  .  GLN  GLN   H  HB2  HB2    15.059    -4.046    -0.382       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3326">  ATOM    4   A    A     43     43  ?  .  GLN  GLN   H  HB3  HB3    16.702    -4.082     0.243       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3327">  ATOM    4   A    A     43     43  ?  .  GLN  GLN   H  HG2  HG2    14.762    -4.008      2.38       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3328">  ATOM    4   A    A     43     43  ?  .  GLN  GLN   H  HG3  HG3    14.481    -5.367     1.293       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3329">  ATOM    4   A    A     43     43  ?  .  GLN  GLN   H  HE21  HE21    16.929    -6.128      0.54       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3330">  ATOM    4   A    A     43     43  ?  .  GLN  GLN   H  HE22  HE22     17.87    -6.632     1.899       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3331">  ATOM    4   A    A     44     44  ?  .  ARG  ARG   N  N  N    16.753    -1.143    -1.064       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3332">  ATOM    4   A    A     44     44  ?  .  ARG  ARG   C  CA  CA     17.87     -0.47    -1.717       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3333">  ATOM    4   A    A     44     44  ?  .  ARG  ARG   C  C  C     17.54     0.995    -1.984       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3334">  ATOM    4   A    A     44     44  ?  .  ARG  ARG   O  O  O    18.432     1.843    -2.031       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3335">  ATOM    4   A    A     44     44  ?  .  ARG  ARG   C  CB  CB     18.22    -1.172     -3.03       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3336">  ATOM    4   A    A     44     44  ?  .  ARG  ARG   C  CG  CG    17.954    -2.669     -3.01       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3337">  ATOM    4   A    A     44     44  ?  .  ARG  ARG   C  CD  CD     18.49    -3.347    -4.261       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3338">  ATOM    4   A    A     44     44  ?  .  ARG  ARG   N  NE  NE    17.449    -3.543    -5.266       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3339">  ATOM    4   A    A     44     44  ?  .  ARG  ARG   C  CZ  CZ    17.548    -4.412    -6.266       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3340">  ATOM    4   A    A     44     44  ?  .  ARG  ARG   N  NH1  NH1    18.635    -5.162    -6.393       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3341">  ATOM    4   A    A     44     44  ?  .  ARG  ARG   N  NH2  NH2    16.558    -4.532    -7.142       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3342">  ATOM    4   A    A     44     44  ?  .  ARG  ARG   H  H  H    15.907    -1.243    -1.549       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3343">  ATOM    4   A    A     44     44  ?  .  ARG  ARG   H  HA  HA    18.721    -0.521    -1.054       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3344">  ATOM    4   A    A     44     44  ?  .  ARG  ARG   H  HB2  HB2    17.635    -0.735    -3.825       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3345">  ATOM    4   A    A     44     44  ?  .  ARG  ARG   H  HB3  HB3    19.268    -1.019    -3.238       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3346">  ATOM    4   A    A     44     44  ?  .  ARG  ARG   H  HG2  HG2    18.436      -3.1    -2.145       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3347">  ATOM    4   A    A     44     44  ?  .  ARG  ARG   H  HG3  HG3    16.888    -2.834     -2.95       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3348">  ATOM    4   A    A     44     44  ?  .  ARG  ARG   H  HD2  HD2    19.272    -2.731    -4.681       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3349">  ATOM    4   A    A     44     44  ?  .  ARG  ARG   H  HD3  HD3    18.898    -4.308    -3.986       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3350">  ATOM    4   A    A     44     44  ?  .  ARG  ARG   H  HE  HE    16.639    -2.999    -5.192       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3351">  ATOM    4   A    A     44     44  ?  .  ARG  ARG   H  HH11  HH11    19.381    -5.074    -5.734       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3352">  ATOM    4   A    A     44     44  ?  .  ARG  ARG   H  HH12  HH12    18.705    -5.816    -7.146       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3353">  ATOM    4   A    A     44     44  ?  .  ARG  ARG   H  HH21  HH21    15.738    -3.969     -7.05       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3354">  ATOM    4   A    A     44     44  ?  .  ARG  ARG   H  HH22  HH22    16.633    -5.187    -7.894       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3355">  ATOM    4   A    A     45     45  ?  .  GLN  GLN   N  N  N    16.255     1.286    -2.158       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3356">  ATOM    4   A    A     45     45  ?  .  GLN  GLN   C  CA  CA    15.809     2.649    -2.422       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3357">  ATOM    4   A    A     45     45  ?  .  GLN  GLN   C  C  C    14.804     3.105    -1.369       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3358">  ATOM    4   A    A     45     45  ?  .  GLN  GLN   O  O  O    14.557     2.404    -0.389       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3359">  ATOM    4   A    A     45     45  ?  .  GLN  GLN   C  CB  CB    15.184     2.742    -3.815       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3360">  ATOM    4   A    A     45     45  ?  .  GLN  GLN   C  CG  CG    16.172      3.14    -4.899       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3361">  ATOM    4   A    A     45     45  ?  .  GLN  GLN   C  CD  CD    17.172     2.044    -5.209       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3362">  ATOM    4   A    A     45     45  ?  .  GLN  GLN   O  OE1  OE1    16.914     1.168    -6.034       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3363">  ATOM    4   A    A     45     45  ?  .  GLN  GLN   N  NE2  NE2    18.321     2.086    -4.545       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3364">  ATOM    4   A    A     45     45  ?  .  GLN  GLN   H  H  H    15.591     0.566    -2.109       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3365">  ATOM    4   A    A     45     45  ?  .  GLN  GLN   H  HA  HA    16.674     3.294    -2.381       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3366">  ATOM    4   A    A     45     45  ?  .  GLN  GLN   H  HB2  HB2    14.764     1.782    -4.074       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3367">  ATOM    4   A    A     45     45  ?  .  GLN  GLN   H  HB3  HB3    14.392     3.477    -3.792       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3368">  ATOM    4   A    A     45     45  ?  .  GLN  GLN   H  HG2  HG2    15.624     3.371    -5.801       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3369">  ATOM    4   A    A     45     45  ?  .  GLN  GLN   H  HG3  HG3     16.71     4.018    -4.572       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3370">  ATOM    4   A    A     45     45  ?  .  GLN  GLN   H  HE21  HE21    18.457     2.813    -3.901       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3371">  ATOM    4   A    A     45     45  ?  .  GLN  GLN   H  HE22  HE22    18.985     1.389    -4.725       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3372">  ATOM    4   A    A     46     46  ?  .  GLN  GLN   N  N  N    14.231     4.286    -1.579       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3373">  ATOM    4   A    A     46     46  ?  .  GLN  GLN   C  CA  CA    13.254     4.837    -0.646       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3374">  ATOM    4   A    A     46     46  ?  .  GLN  GLN   C  C  C     12.22     5.685    -1.378       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3375">  ATOM    4   A    A     46     46  ?  .  GLN  GLN   O  O  O    11.472     6.443     -0.76       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3376">  ATOM    4   A    A     46     46  ?  .  GLN  GLN   C  CB  CB    13.956     5.677     0.423       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3377">  ATOM    4   A    A     46     46  ?  .  GLN  GLN   C  CG  CG     13.79     7.175     0.226       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3378">  ATOM    4   A    A     46     46  ?  .  GLN  GLN   C  CD  CD    14.891     7.977      0.89       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3379">  ATOM    4   A    A     46     46  ?  .  GLN  GLN   O  OE1  OE1    15.355     7.634     1.978       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3380">  ATOM    4   A    A     46     46  ?  .  GLN  GLN   N  NE2  NE2    15.317     9.052     0.237       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3381">  ATOM    4   A    A     46     46  ?  .  GLN  GLN   H  H  H     14.47     4.799    -2.378       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3382">  ATOM    4   A    A     46     46  ?  .  GLN  GLN   H  HA  HA    12.751     4.011    -0.168       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3383">  ATOM    4   A    A     46     46  ?  .  GLN  GLN   H  HB2  HB2    13.554     5.415      1.39       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3384">  ATOM    4   A    A     46     46  ?  .  GLN  GLN   H  HB3  HB3    15.011     5.449     0.408       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3385">  ATOM    4   A    A     46     46  ?  .  GLN  GLN   H  HG2  HG2    13.799     7.388    -0.833       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3386">  ATOM    4   A    A     46     46  ?  .  GLN  GLN   H  HG3  HG3    12.841     7.477     0.645       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3387">  ATOM    4   A    A     46     46  ?  .  GLN  GLN   H  HE21  HE21    14.901     9.264    -0.625       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3388">  ATOM    4   A    A     46     46  ?  .  GLN  GLN   H  HE22  HE22    16.028     9.589     0.644       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3389">  ATOM    4   A    A     47     47  ?  .  THR  THR   N  N  N    12.183     5.554    -2.701       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3390">  ATOM    4   A    A     47     47  ?  .  THR  THR   C  CA  CA    11.243     6.308    -3.518       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3391">  ATOM    4   A    A     47     47  ?  .  THR  THR   C  C  C    10.255     5.382    -4.217       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3392">  ATOM    4   A    A     47     47  ?  .  THR  THR   O  O  O    10.572      4.23    -4.515       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3393">  ATOM    4   A    A     47     47  ?  .  THR  THR   C  CB  CB    11.973     7.156    -4.578       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3394">  ATOM    4   A    A     47     47  ?  .  THR  THR   O  OG1  OG1    13.381     6.903    -4.522       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3395">  ATOM    4   A    A     47     47  ?  .  THR  THR   C  CG2  CG2    11.709     8.638    -4.361       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3396">  ATOM    4   A    A     47     47  ?  .  THR  THR   H  H  H    12.806     4.934    -3.136       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3397">  ATOM    4   A    A     47     47  ?  .  THR  THR   H  HA  HA    10.697     6.977    -2.867       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3398">  ATOM    4   A    A     47     47  ?  .  THR  THR   H  HB  HB    11.604     6.879    -5.554       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3399">  ATOM    4   A    A     47     47  ?  .  THR  THR   H  HG1  HG1    13.587     6.122     -5.04       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3400">  ATOM    4   A    A     47     47  ?  .  THR  THR   H  HG21  HG21    10.731      8.77    -3.923       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3401">  ATOM    4   A    A     47     47  ?  .  THR  THR   H  HG22  HG22    11.751     9.153     -5.31       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3402">  ATOM    4   A    A     47     47  ?  .  THR  THR   H  HG23  HG23    12.457     9.043    -3.697       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3403">  ATOM    4   A    A     48     48  ?  .  CYS  CYS   N  N  N     9.055     5.892    -4.478       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3404">  ATOM    4   A    A     48     48  ?  .  CYS  CYS   C  CA  CA      8.02      5.11    -5.143       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3405">  ATOM    4   A    A     48     48  ?  .  CYS  CYS   C  C  C       8.5      4.62    -6.506       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3406">  ATOM    4   A    A     48     48  ?  .  CYS  CYS   O  O  O      9.14     5.348    -7.265       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3407">  ATOM    4   A    A     48     48  ?  .  CYS  CYS   C  CB  CB     6.748     5.944    -5.307       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3408">  ATOM    4   A    A     48     48  ?  .  CYS  CYS   S  SG  SG     5.211     5.034    -4.952       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3409">  ATOM    4   A    A     48     48  ?  .  CYS  CYS   H  H  H     8.861     6.816    -4.216       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3410">  ATOM    4   A    A     48     48  ?  .  CYS  CYS   H  HA  HA     7.801     4.254    -4.523       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3411">  ATOM    4   A    A     48     48  ?  .  CYS  CYS   H  HB2  HB2     6.791     6.789    -4.634       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3412">  ATOM    4   A    A     48     48  ?  .  CYS  CYS   H  HB3  HB3     6.691     6.303    -6.323       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3413">  ATOM    4   A    A     49     49  ?  .  PRO  PRO   N  N  N     8.183     3.356    -6.825       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3414">  ATOM    4   A    A     49     49  ?  .  PRO  PRO   C  CA  CA      8.57      2.74    -8.098       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3415">  ATOM    4   A    A     49     49  ?  .  PRO  PRO   C  C  C     7.814     3.332    -9.282       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3416">  ATOM    4   A    A     49     49  ?  .  PRO  PRO   O  O  O     7.978     2.891    -10.42       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3417">  ATOM    4   A    A     49     49  ?  .  PRO  PRO   C  CB  CB     8.198     1.268    -7.907       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3418">  ATOM    4   A    A     49     49  ?  .  PRO  PRO   C  CG  CG     7.113      1.28    -6.886       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3419">  ATOM    4   A    A     49     49  ?  .  PRO  PRO   C  CD  CD     7.422     2.431    -5.969       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3420">  ATOM    4   A    A     49     49  ?  .  PRO  PRO   H  HA  HA     9.633     2.825    -8.272       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3421">  ATOM    4   A    A     49     49  ?  .  PRO  PRO   H  HB2  HB2     7.853     0.856    -8.846       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3422">  ATOM    4   A    A     49     49  ?  .  PRO  PRO   H  HB3  HB3     9.059     0.716    -7.561       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3423">  ATOM    4   A    A     49     49  ?  .  PRO  PRO   H  HG2  HG2     6.158      1.43    -7.366       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3424">  ATOM    4   A    A     49     49  ?  .  PRO  PRO   H  HG3  HG3     7.116     0.351    -6.336       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3425">  ATOM    4   A    A     49     49  ?  .  PRO  PRO   H  HD2  HD2      6.51     2.891     -5.62       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3426">  ATOM    4   A    A     49     49  ?  .  PRO  PRO   H  HD3  HD3     8.022     2.097    -5.135       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3427">  ATOM    4   A    A     50     50  ?  .  THR  THR   N  N  N     6.984     4.334    -9.008       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3428">  ATOM    4   A    A     50     50  ?  .  THR  THR   C  CA  CA     6.202     4.985   -10.051       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3429">  ATOM    4   A    A     50     50  ?  .  THR  THR   C  C  C     6.261     6.503    -9.915       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3430">  ATOM    4   A    A     50     50  ?  .  THR  THR   O  O  O     6.547     7.212   -10.881       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3431">  ATOM    4   A    A     50     50  ?  .  THR  THR   C  CB  CB      4.73     4.536   -10.013       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3432">  ATOM    4   A    A     50     50  ?  .  THR  THR   O  OG1  OG1     4.054      4.97   -11.198       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3433">  ATOM    4   A    A     50     50  ?  .  THR  THR   C  CG2  CG2     4.024     5.096    -8.787       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3434">  ATOM    4   A    A     50     50  ?  .  THR  THR   H  H  H     6.896      4.64    -8.081       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3435">  ATOM    4   A    A     50     50  ?  .  THR  THR   H  HA  HA     6.618     4.702   -11.006       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3436">  ATOM    4   A    A     50     50  ?  .  THR  THR   H  HB  HB       4.7     3.456    -9.965       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3437">  ATOM    4   A    A     50     50  ?  .  THR  THR   H  HG1  HG1     4.077     4.269   -11.854       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3438">  ATOM    4   A    A     50     50  ?  .  THR  THR   H  HG21  HG21     3.913     6.165    -8.892       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3439">  ATOM    4   A    A     50     50  ?  .  THR  THR   H  HG22  HG22     4.609     4.881    -7.905       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3440">  ATOM    4   A    A     50     50  ?  .  THR  THR   H  HG23  HG23      3.05      4.64    -8.693       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3441">  ATOM    4   A    A     51     51  ?  .  CYS  CYS   N  N  N     5.992     6.996    -8.711       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3442">  ATOM    4   A    A     51     51  ?  .  CYS  CYS   C  CA  CA     6.015      8.43    -8.448       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3443">  ATOM    4   A    A     51     51  ?  .  CYS  CYS   C  C  C     7.319     8.837    -7.768       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3444">  ATOM    4   A    A     51     51  ?  .  CYS  CYS   O  O  O     7.558    10.019    -7.517       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3445">  ATOM    4   A    A     51     51  ?  .  CYS  CYS   C  CB  CB     4.825     8.829    -7.575       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3446">  ATOM    4   A    A     51     51  ?  .  CYS  CYS   S  SG  SG     5.057     8.487      -5.8       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3447">  ATOM    4   A    A     51     51  ?  .  CYS  CYS   H  H  H     5.772      6.38     -7.98       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3448">  ATOM    4   A    A     51     51  ?  .  CYS  CYS   H  HA  HA     5.943     8.942    -9.396       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3449">  ATOM    4   A    A     51     51  ?  .  CYS  CYS   H  HB2  HB2     4.646     9.889    -7.684       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3450">  ATOM    4   A    A     51     51  ?  .  CYS  CYS   H  HB3  HB3     3.949     8.287    -7.903       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3451">  ATOM    4   A    A     52     52  ?  .  ARG  ARG   N  N  N     8.158      7.85    -7.469       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3452">  ATOM    4   A    A     52     52  ?  .  ARG  ARG   C  CA  CA     9.436     8.106    -6.817       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3453">  ATOM    4   A    A     52     52  ?  .  ARG  ARG   C  C  C     9.324     9.271    -5.838       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3454">  ATOM    4   A    A     52     52  ?  .  ARG  ARG   O  O  O     9.996     10.29    -5.992       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3455">  ATOM    4   A    A     52     52  ?  .  ARG  ARG   C  CB  CB    10.515     8.403    -7.859       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3456">  ATOM    4   A    A     52     52  ?  .  ARG  ARG   C  CG  CG    10.428      7.52    -9.095       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3457">  ATOM    4   A    A     52     52  ?  .  ARG  ARG   C  CD  CD    11.699       7.6    -9.926       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3458">  ATOM    4   A    A     52     52  ?  .  ARG  ARG   N  NE  NE    11.691     6.643   -11.029       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3459">  ATOM    4   A    A     52     52  ?  .  ARG  ARG   C  CZ  CZ    11.762     5.328   -10.862       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3460">  ATOM    4   A    A     52     52  ?  .  ARG  ARG   N  NH1  NH1    11.845     4.815    -9.642       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3461">  ATOM    4   A    A     52     52  ?  .  ARG  ARG   N  NH2  NH2     11.75     4.522   -11.915       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3462">  ATOM    4   A    A     52     52  ?  .  ARG  ARG   H  H  H     7.911     6.929    -7.693       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3463">  ATOM    4   A    A     52     52  ?  .  ARG  ARG   H  HA  HA     9.713     7.217    -6.269       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3464">  ATOM    4   A    A     52     52  ?  .  ARG  ARG   H  HB2  HB2    10.423     9.433    -8.172       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3465">  ATOM    4   A    A     52     52  ?  .  ARG  ARG   H  HB3  HB3    11.484     8.257    -7.408       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3466">  ATOM    4   A    A     52     52  ?  .  ARG  ARG   H  HG2  HG2    10.278     6.497    -8.785       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3467">  ATOM    4   A    A     52     52  ?  .  ARG  ARG   H  HG3  HG3     9.593     7.843    -9.697       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3468">  ATOM    4   A    A     52     52  ?  .  ARG  ARG   H  HD2  HD2    11.788     8.598   -10.328       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3469">  ATOM    4   A    A     52     52  ?  .  ARG  ARG   H  HD3  HD3    12.544     7.393    -9.287       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3470">  ATOM    4   A    A     52     52  ?  .  ARG  ARG   H  HE  HE    11.631     7.001    -11.94       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3471">  ATOM    4   A    A     52     52  ?  .  ARG  ARG   H  HH11  HH11    11.853      5.42    -8.845       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3472">  ATOM    4   A    A     52     52  ?  .  ARG  ARG   H  HH12  HH12    11.896     3.824    -9.518       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3473">  ATOM    4   A    A     52     52  ?  .  ARG  ARG   H  HH21  HH21    11.688     4.904   -12.837       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3474">  ATOM    4   A    A     52     52  ?  .  ARG  ARG   H  HH22  HH22    11.803     3.531   -11.788       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3475">  ATOM    4   A    A     53     53  ?  .  MET  MET   N  N  N      8.47     9.112    -4.833       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3476">  ATOM    4   A    A     53     53  ?  .  MET  MET   C  CA  CA      8.27    10.151    -3.829       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3477">  ATOM    4   A    A     53     53  ?  .  MET  MET   C  C  C     8.513     9.606    -2.426       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3478">  ATOM    4   A    A     53     53  ?  .  MET  MET   O  O  O     7.803      8.71    -1.967       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3479">  ATOM    4   A    A     53     53  ?  .  MET  MET   C  CB  CB     6.854    10.723    -3.929       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3480">  ATOM    4   A    A     53     53  ?  .  MET  MET   C  CG  CG     6.681    12.046    -3.203       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3481">  ATOM    4   A    A     53     53  ?  .  MET  MET   S  SD  SD     5.922    11.853    -1.579       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3482">  ATOM    4   A    A     53     53  ?  .  MET  MET   C  CE  CE     4.373    11.068    -2.019       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3483">  ATOM    4   A    A     53     53  ?  .  MET  MET   H  H  H     7.962     8.277    -4.763       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3484">  ATOM    4   A    A     53     53  ?  .  MET  MET   H  HA  HA     8.982     10.94    -4.023       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3485">  ATOM    4   A    A     53     53  ?  .  MET  MET   H  HB2  HB2     6.613    10.874     -4.97       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3486">  ATOM    4   A    A     53     53  ?  .  MET  MET   H  HB3  HB3     6.161    10.012    -3.507       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3487">  ATOM    4   A    A     53     53  ?  .  MET  MET   H  HG2  HG2      7.65    12.504    -3.078       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3488">  ATOM    4   A    A     53     53  ?  .  MET  MET   H  HG3  HG3     6.055    12.691    -3.803       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3489">  ATOM    4   A    A     53     53  ?  .  MET  MET   H  HE1  HE1      4.25    10.164    -1.441       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3490">  ATOM    4   A    A     53     53  ?  .  MET  MET   H  HE2  HE2     3.556    11.743    -1.811       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3491">  ATOM    4   A    A     53     53  ?  .  MET  MET   H  HE3  HE3     4.381    10.824    -3.072       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3492">  ATOM    4   A    A     54     54  ?  .  ASP  ASP   N  N  N     9.518     10.15    -1.749       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3493">  ATOM    4   A    A     54     54  ?  .  ASP  ASP   C  CA  CA     9.853     9.718    -0.397       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3494">  ATOM    4   A    A     54     54  ?  .  ASP  ASP   C  C  C     8.597     9.328     0.375       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3495">  ATOM    4   A    A     54     54  ?  .  ASP  ASP   O  O  O      7.67    10.124     0.517       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3496">  ATOM    4   A    A     54     54  ?  .  ASP  ASP   C  CB  CB      10.6    10.825     0.346       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3497">  ATOM    4   A    A     54     54  ?  .  ASP  ASP   C  CG  CG    10.531    10.663     1.851       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3498">  ATOM    4   A    A     54     54  ?  .  ASP  ASP   O  OD1  OD1     9.812    11.449     2.501       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3499">  ATOM    4   A    A     54     54  ?  .  ASP  ASP   O  OD2  OD2    11.195     9.747     2.379       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3500">  ATOM    4   A    A     54     54  ?  .  ASP  ASP   H  H  H    10.047     10.86    -2.169       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3501">  ATOM    4   A    A     54     54  ?  .  ASP  ASP   H  HA  HA    10.496     8.853    -0.475       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3502">  ATOM    4   A    A     54     54  ?  .  ASP  ASP   H  HB2  HB2    11.639    10.813     0.048       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3503">  ATOM    4   A    A     54     54  ?  .  ASP  ASP   H  HB3  HB3    10.167    11.781     0.084       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3504">  ATOM    4   A    A     55     55  ?  .  VAL  VAL   N  N  N     8.573     8.095     0.873       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3505">  ATOM    4   A    A     55     55  ?  .  VAL  VAL   C  CA  CA     7.431     7.599     1.632       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3506">  ATOM    4   A    A     55     55  ?  .  VAL  VAL   C  C  C     7.852     7.144     3.025       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3507">  ATOM    4   A    A     55     55  ?  .  VAL  VAL   O  O  O     7.142      7.37     4.005       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3508">  ATOM    4   A    A     55     55  ?  .  VAL  VAL   C  CB  CB     6.742     6.427     0.907       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3509">  ATOM    4   A    A     55     55  ?  .  VAL  VAL   C  CG1  CG1     5.885     6.939    -0.241       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3510">  ATOM    4   A    A     55     55  ?  .  VAL  VAL   C  CG2  CG2     7.775     5.428     0.408       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3511">  ATOM    4   A    A     55     55  ?  .  VAL  VAL   H  H  H     9.342     7.505     0.727       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3512">  ATOM    4   A    A     55     55  ?  .  VAL  VAL   H  HA  HA     6.718     8.405     1.727       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3513">  ATOM    4   A    A     55     55  ?  .  VAL  VAL   H  HB  HB     6.097     5.924     1.612       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3514">  ATOM    4   A    A     55     55  ?  .  VAL  VAL   H  HG11  HG11     4.842     6.873     0.032       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3515">  ATOM    4   A    A     55     55  ?  .  VAL  VAL   H  HG12  HG12      6.14     7.968     -0.45       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3516">  ATOM    4   A    A     55     55  ?  .  VAL  VAL   H  HG13  HG13     6.065     6.337     -1.12       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3517">  ATOM    4   A    A     55     55  ?  .  VAL  VAL   H  HG21  HG21     8.371     5.886    -0.368       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3518">  ATOM    4   A    A     55     55  ?  .  VAL  VAL   H  HG22  HG22     8.416     5.134     1.226       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3519">  ATOM    4   A    A     55     55  ?  .  VAL  VAL   H  HG23  HG23     7.273     4.559     0.012       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3520">  ATOM    4   A    A     56     56  ?  .  LEU  LEU   N  N  N     9.012     6.501     3.105       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3521">  ATOM    4   A    A     56     56  ?  .  LEU  LEU   C  CA  CA     9.529     6.014     4.379       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3522">  ATOM    4   A    A     56     56  ?  .  LEU  LEU   C  C  C     9.427     7.089     5.455       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3523">  ATOM    4   A    A     56     56  ?  .  LEU  LEU   O  O  O     9.998      6.92     6.532       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3524">  ATOM    4   A    A     56     56  ?  .  LEU  LEU   C  CB  CB    10.985     5.569     4.224       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3525">  ATOM    4   A    A     56     56  ?  .  LEU  LEU   C  CG  CG    11.291     4.124     4.621       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3526">  ATOM    4   A    A     56     56  ?  .  LEU  LEU   C  CD1  CD1    12.187     3.464     3.585       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3527">  ATOM    4   A    A     56     56  ?  .  LEU  LEU   C  CD2  CD2    11.937     4.074     5.997       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3528">  ATOM    4   A    A     56     56  ?  .  LEU  LEU   H  H  H     9.534     6.351     2.289       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3529">  ATOM    4   A    A     56     56  ?  .  LEU  LEU   H  HA  HA     8.931     5.165     4.676       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3530">  ATOM    4   A    A     56     56  ?  .  LEU  LEU   H  HB2  HB2    11.259     5.691     3.187       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3531">  ATOM    4   A    A     56     56  ?  .  LEU  LEU   H  HB3  HB3    11.596     6.218     4.835       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3532">  ATOM    4   A    A     56     56  ?  .  LEU  LEU   H  HG  HG    10.365     3.565     4.665       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3533">  ATOM    4   A    A     56     56  ?  .  LEU  LEU   H  HD11  HD11    12.583     4.216     2.919       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3534">  ATOM    4   A    A     56     56  ?  .  LEU  LEU   H  HD12  HD12    11.613     2.747     3.017       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3535">  ATOM    4   A    A     56     56  ?  .  LEU  LEU   H  HD13  HD13    13.001     2.958     4.083       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3536">  ATOM    4   A    A     56     56  ?  .  LEU  LEU   H  HD21  HD21    11.741     3.115     6.453       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3537">  ATOM    4   A    A     56     56  ?  .  LEU  LEU   H  HD22  HD22    11.525     4.858     6.617       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3538">  ATOM    4   A    A     56     56  ?  .  LEU  LEU   H  HD23  HD23    13.003     4.215     5.899       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3539">HETATM    4   B    A      .    201  ?  .   ZN   ZN  ZN  ZN  ZN     5.705    -6.899    -8.052       1       0     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3540">HETATM    4   C    A      .    202  ?  .   ZN   ZN  ZN  ZN  ZN      3.62      6.81    -5.123       1       0     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3541">  ATOM    5   A    A      1      1  ?  .  ALA  ALA   N  N  N    -5.431    -3.694     0.608       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3542">  ATOM    5   A    A      1      1  ?  .  ALA  ALA   C  CA  CA    -6.084    -2.915    -0.437       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3543">  ATOM    5   A    A      1      1  ?  .  ALA  ALA   C  C  C    -7.463    -3.478    -0.762       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3544">  ATOM    5   A    A      1      1  ?  .  ALA  ALA   O  O  O    -7.925    -4.425    -0.124       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3545">  ATOM    5   A    A      1      1  ?  .  ALA  ALA   C  CB  CB    -5.218     -2.88    -1.688       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3546">  ATOM    5   A    A      1      1  ?  .  ALA  ALA   H  H1  H1    -4.465    -3.851     0.555       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3547">  ATOM    5   A    A      1      1  ?  .  ALA  ALA   H  HA  HA    -6.194    -1.902    -0.079       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3548">  ATOM    5   A    A      1      1  ?  .  ALA  ALA   H  HB1  HB1    -4.383    -2.214    -1.529       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3549">  ATOM    5   A    A      1      1  ?  .  ALA  ALA   H  HB2  HB2     -4.85    -3.874    -1.899       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3550">  ATOM    5   A    A      1      1  ?  .  ALA  ALA   H  HB3  HB3    -5.806    -2.529    -2.523       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3551">  ATOM    5   A    A      2      2  ?  .  THR  THR   N  N  N    -8.118    -2.889    -1.758       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3552">  ATOM    5   A    A      2      2  ?  .  THR  THR   C  CA  CA    -9.446    -3.331    -2.166       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3553">  ATOM    5   A    A      2      2  ?  .  THR  THR   C  C  C    -9.509    -3.566    -3.671       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3554">  ATOM    5   A    A      2      2  ?  .  THR  THR   O  O  O    -8.687    -3.062    -4.437       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3555">  ATOM    5   A    A      2      2  ?  .  THR  THR   C  CB  CB   -10.526    -2.305    -1.772       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3556">  ATOM    5   A    A      2      2  ?  .  THR  THR   O  OG1  OG1   -11.116    -1.739    -2.947       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3557">  ATOM    5   A    A      2      2  ?  .  THR  THR   C  CG2  CG2    -9.931    -1.198    -0.913       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3558">  ATOM    5   A    A      2      2  ?  .  THR  THR   H  H  H    -7.698    -2.139    -2.228       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3559">  ATOM    5   A    A      2      2  ?  .  THR  THR   H  HA  HA     -9.66     -4.26    -1.658       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3560">  ATOM    5   A    A      2      2  ?  .  THR  THR   H  HB  HB   -11.291    -2.811    -1.202       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3561">  ATOM    5   A    A      2      2  ?  .  THR  THR   H  HG1  HG1   -12.057     -1.93    -2.956       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3562">  ATOM    5   A    A      2      2  ?  .  THR  THR   H  HG21  HG21   -10.729    -0.643    -0.441       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3563">  ATOM    5   A    A      2      2  ?  .  THR  THR   H  HG22  HG22    -9.348    -0.534    -1.534       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3564">  ATOM    5   A    A      2      2  ?  .  THR  THR   H  HG23  HG23    -9.297    -1.632    -0.155       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3565">  ATOM    5   A    A      3      3  ?  .  PRO  PRO   N  N  N   -10.508    -4.347    -4.107       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3566">  ATOM    5   A    A      3      3  ?  .  PRO  PRO   C  CA  CA   -10.702    -4.665    -5.525       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3567">  ATOM    5   A    A      3      3  ?  .  PRO  PRO   C  C  C   -11.165    -3.456    -6.332       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3568">  ATOM    5   A    A      3      3  ?  .  PRO  PRO   O  O  O   -10.884    -3.351    -7.525       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3569">  ATOM    5   A    A      3      3  ?  .  PRO  PRO   C  CB  CB   -11.791    -5.741    -5.502       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3570">  ATOM    5   A    A      3      3  ?  .  PRO  PRO   C  CG  CG   -12.537    -5.496    -4.234       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3571">  ATOM    5   A    A      3      3  ?  .  PRO  PRO   C  CD  CD   -11.524    -4.981    -3.251       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3572">  ATOM    5   A    A      3      3  ?  .  PRO  PRO   H  HA  HA    -9.804    -5.069    -5.968       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3573">  ATOM    5   A    A      3      3  ?  .  PRO  PRO   H  HB2  HB2   -12.431    -5.627    -6.365       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3574">  ATOM    5   A    A      3      3  ?  .  PRO  PRO   H  HB3  HB3   -11.335    -6.719    -5.509       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3575">  ATOM    5   A    A      3      3  ?  .  PRO  PRO   H  HG2  HG2   -13.309    -4.761    -4.399       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3576">  ATOM    5   A    A      3      3  ?  .  PRO  PRO   H  HG3  HG3   -12.968    -6.421    -3.879       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3577">  ATOM    5   A    A      3      3  ?  .  PRO  PRO   H  HD2  HD2   -11.975    -4.258    -2.589       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3578">  ATOM    5   A    A      3      3  ?  .  PRO  PRO   H  HD3  HD3   -11.097    -5.797    -2.686       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3579">  ATOM    5   A    A      4      4  ?  .  GLU  GLU   N  N  N   -11.875    -2.547    -5.672       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3580">  ATOM    5   A    A      4      4  ?  .  GLU  GLU   C  CA  CA   -12.377    -1.345     -6.33       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3581">  ATOM    5   A    A      4      4  ?  .  GLU  GLU   C  C  C   -11.264    -0.317    -6.506       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3582">  ATOM    5   A    A      4      4  ?  .  GLU  GLU   O  O  O   -11.125     0.284    -7.571       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3583">  ATOM    5   A    A      4      4  ?  .  GLU  GLU   C  CB  CB   -13.525    -0.737    -5.522       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3584">  ATOM    5   A    A      4      4  ?  .  GLU  GLU   C  CG  CG   -14.621    -0.132    -6.383       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3585">  ATOM    5   A    A      4      4  ?  .  GLU  GLU   C  CD  CD   -14.639     1.383    -6.323       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3586">  ATOM    5   A    A      4      4  ?  .  GLU  GLU   O  OE1  OE1    -13.55     1.987    -6.234       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3587">  ATOM    5   A    A      4      4  ?  .  GLU  GLU   O  OE2  OE2   -15.744     1.966    -6.366       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3588">  ATOM    5   A    A      4      4  ?  .  GLU  GLU   H  H  H   -12.067    -2.687    -4.721       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3589">  ATOM    5   A    A      4      4  ?  .  GLU  GLU   H  HA  HA   -12.746     -1.63    -7.303       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3590">  ATOM    5   A    A      4      4  ?  .  GLU  GLU   H  HB2  HB2   -13.963    -1.507    -4.905       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3591">  ATOM    5   A    A      4      4  ?  .  GLU  GLU   H  HB3  HB3   -13.128      0.04    -4.884       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3592">  ATOM    5   A    A      4      4  ?  .  GLU  GLU   H  HG2  HG2   -14.465    -0.435    -7.407       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3593">  ATOM    5   A    A      4      4  ?  .  GLU  GLU   H  HG3  HG3   -15.576    -0.503    -6.041       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3594">  ATOM    5   A    A      5      5  ?  .  GLU  GLU   N  N  N   -10.475    -0.122    -5.455       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3595">  ATOM    5   A    A      5      5  ?  .  GLU  GLU   C  CA  CA    -9.374     0.835    -5.494       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3596">  ATOM    5   A    A      5      5  ?  .  GLU  GLU   C  C  C    -8.245     0.329    -6.386       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3597">  ATOM    5   A    A      5      5  ?  .  GLU  GLU   O  O  O    -7.572     1.111     -7.06       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3598">  ATOM    5   A    A      5      5  ?  .  GLU  GLU   C  CB  CB    -8.845     1.096    -4.082       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3599">  ATOM    5   A    A      5      5  ?  .  GLU  GLU   C  CG  CG    -9.836     1.818    -3.184       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3600">  ATOM    5   A    A      5      5  ?  .  GLU  GLU   C  CD  CD    -9.669     3.324    -3.222       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3601">  ATOM    5   A    A      5      5  ?  .  GLU  GLU   O  OE1  OE1   -10.211     4.004    -2.326       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3602">  ATOM    5   A    A      5      5  ?  .  GLU  GLU   O  OE2  OE2    -8.996     3.823    -4.148       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3603">  ATOM    5   A    A      5      5  ?  .  GLU  GLU   H  H  H   -10.636    -0.632    -4.634       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3604">  ATOM    5   A    A      5      5  ?  .  GLU  GLU   H  HA  HA    -9.753     1.759    -5.902       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3605">  ATOM    5   A    A      5      5  ?  .  GLU  GLU   H  HB2  HB2    -8.597      0.15    -3.623       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3606">  ATOM    5   A    A      5      5  ?  .  GLU  GLU   H  HB3  HB3    -7.951     1.698    -4.151       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3607">  ATOM    5   A    A      5      5  ?  .  GLU  GLU   H  HG2  HG2   -10.838     1.574    -3.506       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3608">  ATOM    5   A    A      5      5  ?  .  GLU  GLU   H  HG3  HG3    -9.695     1.479    -2.168       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3609">  ATOM    5   A    A      6      6  ?  .  LEU  LEU   N  N  N    -8.041    -0.984    -6.386       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3610">  ATOM    5   A    A      6      6  ?  .  LEU  LEU   C  CA  CA    -6.992    -1.596    -7.195       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3611">  ATOM    5   A    A      6      6  ?  .  LEU  LEU   C  C  C    -7.304    -1.462    -8.682       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3612">  ATOM    5   A    A      6      6  ?  .  LEU  LEU   O  O  O    -6.467     -1.01    -9.462       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3613">  ATOM    5   A    A      6      6  ?  .  LEU  LEU   C  CB  CB    -6.833    -3.071    -6.826       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3614">  ATOM    5   A    A      6      6  ?  .  LEU  LEU   C  CG  CG    -5.745    -3.394    -5.802       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3615">  ATOM    5   A    A      6      6  ?  .  LEU  LEU   C  CD1  CD1    -5.943    -4.791    -5.233       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3616">  ATOM    5   A    A      6      6  ?  .  LEU  LEU   C  CD2  CD2    -4.365    -3.262    -6.429       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3617">  ATOM    5   A    A      6      6  ?  .  LEU  LEU   H  H  H    -8.608    -1.556    -5.829       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3618">  ATOM    5   A    A      6      6  ?  .  LEU  LEU   H  HA  HA    -6.068    -1.078    -6.985       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3619">  ATOM    5   A    A      6      6  ?  .  LEU  LEU   H  HB2  HB2    -7.774    -3.417    -6.428       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3620">  ATOM    5   A    A      6      6  ?  .  LEU  LEU   H  HB3  HB3    -6.607    -3.615    -7.733       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3621">  ATOM    5   A    A      6      6  ?  .  LEU  LEU   H  HG  HG    -5.809    -2.689    -4.984       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3622">  ATOM    5   A    A      6      6  ?  .  LEU  LEU   H  HD11  HD11     -5.43     -4.87    -4.287       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3623">  ATOM    5   A    A      6      6  ?  .  LEU  LEU   H  HD12  HD12    -5.542     -5.52    -5.923       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3624">  ATOM    5   A    A      6      6  ?  .  LEU  LEU   H  HD13  HD13    -6.998    -4.974    -5.088       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3625">  ATOM    5   A    A      6      6  ?  .  LEU  LEU   H  HD21  HD21    -4.227    -2.253    -6.786       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3626">  ATOM    5   A    A      6      6  ?  .  LEU  LEU   H  HD22  HD22     -4.28    -3.951    -7.259       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3627">  ATOM    5   A    A      6      6  ?  .  LEU  LEU   H  HD23  HD23     -3.61    -3.491    -5.692       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3628">  ATOM    5   A    A      7      7  ?  .  GLN  GLN   N  N  N    -8.514    -1.856    -9.065       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3629">  ATOM    5   A    A      7      7  ?  .  GLN  GLN   C  CA  CA    -8.936    -1.779    -10.46       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3630">  ATOM    5   A    A      7      7  ?  .  GLN  GLN   C  C  C     -9.04    -0.328   -10.917       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3631">  ATOM    5   A    A      7      7  ?  .  GLN  GLN   O  O  O    -9.288    -0.053    -12.09       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3632">  ATOM    5   A    A      7      7  ?  .  GLN  GLN   C  CB  CB   -10.281    -2.482   -10.647       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3633">  ATOM    5   A    A      7      7  ?  .  GLN  GLN   C  CG  CG    -10.25    -3.587    -11.69       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3634">  ATOM    5   A    A      7      7  ?  .  GLN  GLN   C  CD  CD   -11.491    -3.603    -12.56       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3635">  ATOM    5   A    A      7      7  ?  .  GLN  GLN   O  OE1  OE1   -11.595    -2.847   -13.528       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3636">  ATOM    5   A    A      7      7  ?  .  GLN  GLN   N  NE2  NE2   -12.441    -4.467   -12.222       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3637">  ATOM    5   A    A      7      7  ?  .  GLN  GLN   H  H  H    -9.137    -2.208    -8.396       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3638">  ATOM    5   A    A      7      7  ?  .  GLN  GLN   H  HA  HA    -8.192    -2.279   -11.059       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3639">  ATOM    5   A    A      7      7  ?  .  GLN  GLN   H  HB2  HB2   -10.583    -2.914    -9.704       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3640">  ATOM    5   A    A      7      7  ?  .  GLN  GLN   H  HB3  HB3   -11.016    -1.751    -10.95       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3641">  ATOM    5   A    A      7      7  ?  .  GLN  GLN   H  HG2  HG2    -9.387    -3.442   -12.323       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3642">  ATOM    5   A    A      7      7  ?  .  GLN  GLN   H  HG3  HG3    -10.17    -4.538   -11.185       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3643">  ATOM    5   A    A      7      7  ?  .  GLN  GLN   H  HE21  HE21   -12.289    -5.037   -11.439       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3644">  ATOM    5   A    A      7      7  ?  .  GLN  GLN   H  HE22  HE22   -13.254    -4.498   -12.766       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3645">  ATOM    5   A    A      8      8  ?  .  ALA  ALA   N  N  N    -8.849     0.598    -9.982       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3646">  ATOM    5   A    A      8      8  ?  .  ALA  ALA   C  CA  CA    -8.919     2.021   -10.289       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3647">  ATOM    5   A    A      8      8  ?  .  ALA  ALA   C  C  C    -7.532     2.591   -10.568       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3648">  ATOM    5   A    A      8      8  ?  .  ALA  ALA   O  O  O    -7.352     3.808   -10.627       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3649">  ATOM    5   A    A      8      8  ?  .  ALA  ALA   C  CB  CB    -9.582     2.775    -9.147       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3650">  ATOM    5   A    A      8      8  ?  .  ALA  ALA   H  H  H    -8.654     0.316    -9.064       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3651">  ATOM    5   A    A      8      8  ?  .  ALA  ALA   H  HA  HA    -9.532     2.141   -11.171       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3652">  ATOM    5   A    A      8      8  ?  .  ALA  ALA   H  HB1  HB1   -10.637     2.885    -9.353       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3653">  ATOM    5   A    A      8      8  ?  .  ALA  ALA   H  HB2  HB2     -9.45     2.224    -8.228       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3654">  ATOM    5   A    A      8      8  ?  .  ALA  ALA   H  HB3  HB3    -9.131     3.752     -9.05       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3655">  ATOM    5   A    A      9      9  ?  .  MET  MET   N  N  N    -6.556     1.706   -10.739       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3656">  ATOM    5   A    A      9      9  ?  .  MET  MET   C  CA  CA    -5.186     2.122   -11.012       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3657">  ATOM    5   A    A      9      9  ?  .  MET  MET   C  C  C    -4.429     1.037   -11.771       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3658">  ATOM    5   A    A      9      9  ?  .  MET  MET   O  O  O    -3.207      0.93   -11.666       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3659">  ATOM    5   A    A      9      9  ?  .  MET  MET   C  CB  CB    -4.459     2.449    -9.706       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3660">  ATOM    5   A    A      9      9  ?  .  MET  MET   C  CG  CG     -4.32     1.257    -8.774       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3661">  ATOM    5   A    A      9      9  ?  .  MET  MET   S  SD  SD     -2.68     1.144    -8.031       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3662">  ATOM    5   A    A      9      9  ?  .  MET  MET   C  CE  CE    -1.763     0.356    -9.352       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3663">  ATOM    5   A    A      9      9  ?  .  MET  MET   H  H  H    -6.762     0.749    -10.68       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3664">  ATOM    5   A    A      9      9  ?  .  MET  MET   H  HA  HA    -5.226     3.011   -11.623       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3665">  ATOM    5   A    A      9      9  ?  .  MET  MET   H  HB2  HB2     -3.47     2.813     -9.94       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3666">  ATOM    5   A    A      9      9  ?  .  MET  MET   H  HB3  HB3    -5.006     3.222    -9.187       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3667">  ATOM    5   A    A      9      9  ?  .  MET  MET   H  HG2  HG2    -5.051     1.346    -7.984       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3668">  ATOM    5   A    A      9      9  ?  .  MET  MET   H  HG3  HG3    -4.508     0.353    -9.336       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3669">  ATOM    5   A    A      9      9  ?  .  MET  MET   H  HE1  HE1    -0.805     0.027    -8.978       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3670">  ATOM    5   A    A      9      9  ?  .  MET  MET   H  HE2  HE2    -2.318    -0.495    -9.718       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3671">  ATOM    5   A    A      9      9  ?  .  MET  MET   H  HE3  HE3    -1.612     1.062   -10.156       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3672">  ATOM    5   A    A     10     10  ?  .  ASP  ASP   N  N  N    -5.162     0.235   -12.535       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3673">  ATOM    5   A    A     10     10  ?  .  ASP  ASP   C  CA  CA     -4.56    -0.842   -13.313       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3674">  ATOM    5   A    A     10     10  ?  .  ASP  ASP   C  C  C    -4.244    -2.042   -12.425       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3675">  ATOM    5   A    A     10     10  ?  .  ASP  ASP   O  O  O    -3.899    -3.115   -12.917       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3676">  ATOM    5   A    A     10     10  ?  .  ASP  ASP   C  CB  CB    -3.284    -0.351       -14       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3677">  ATOM    5   A    A     10     10  ?  .  ASP  ASP   C  CG  CG    -3.225    -0.747   -15.463       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3678">  ATOM    5   A    A     10     10  ?  .  ASP  ASP   O  OD1  OD1    -3.993    -1.645   -15.865       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3679">  ATOM    5   A    A     10     10  ?  .  ASP  ASP   O  OD2  OD2    -2.413    -0.156   -16.204       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3680">  ATOM    5   A    A     10     10  ?  .  ASP  ASP   H  H  H    -6.132      0.37   -12.578       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3681">  ATOM    5   A    A     10     10  ?  .  ASP  ASP   H  HA  HA     -5.27    -1.144   -14.067       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3682">  ATOM    5   A    A     10     10  ?  .  ASP  ASP   H  HB2  HB2    -3.239     0.726   -13.936       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3683">  ATOM    5   A    A     10     10  ?  .  ASP  ASP   H  HB3  HB3    -2.427    -0.773   -13.496       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3684">  ATOM    5   A    A     11     11  ?  .  ASN  ASN   N  N  N    -4.367    -1.852   -11.115       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3685">  ATOM    5   A    A     11     11  ?  .  ASN  ASN   C  CA  CA    -4.094    -2.919    -10.16       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3686">  ATOM    5   A    A     11     11  ?  .  ASN  ASN   C  C  C    -2.906    -3.764   -10.612       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3687">  ATOM    5   A    A     11     11  ?  .  ASN  ASN   O  O  O    -2.875    -4.976   -10.395       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3688">  ATOM    5   A    A     11     11  ?  .  ASN  ASN   C  CB  CB    -5.328    -3.806    -9.987       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3689">  ATOM    5   A    A     11     11  ?  .  ASN  ASN   C  CG  CG    -5.453    -4.843   -11.086       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3690">  ATOM    5   A    A     11     11  ?  .  ASN  ASN   O  OD1  OD1    -5.897    -4.541   -12.193       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3691">  ATOM    5   A    A     11     11  ?  .  ASN  ASN   N  ND2  ND2    -5.062    -6.076   -10.782       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3692">  ATOM    5   A    A     11     11  ?  .  ASN  ASN   H  H  H    -4.647    -0.973   -10.784       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3693">  ATOM    5   A    A     11     11  ?  .  ASN  ASN   H  HA  HA    -3.855    -2.461    -9.212       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3694">  ATOM    5   A    A     11     11  ?  .  ASN  ASN   H  HB2  HB2    -5.265     -4.32    -9.038       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3695">  ATOM    5   A    A     11     11  ?  .  ASN  ASN   H  HB3  HB3    -6.214    -3.187    -9.998       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3696">  ATOM    5   A    A     11     11  ?  .  ASN  ASN   H  HD21  HD21    -4.719    -6.244     -9.88       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3697">  ATOM    5   A    A     11     11  ?  .  ASN  ASN   H  HD22  HD22     -5.13    -6.766   -11.474       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3698">  ATOM    5   A    A     12     12  ?  .  VAL  VAL   N  N  N     -1.93    -3.115    -11.24       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3699">  ATOM    5   A    A     12     12  ?  .  VAL  VAL   C  CA  CA     -0.74    -3.805   -11.721       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3700">  ATOM    5   A    A     12     12  ?  .  VAL  VAL   C  C  C     0.517    -3.266   -11.048       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3701">  ATOM    5   A    A     12     12  ?  .  VAL  VAL   O  O  O     0.763     -2.06   -11.044       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3702">  ATOM    5   A    A     12     12  ?  .  VAL  VAL   C  CB  CB    -0.591    -3.669   -13.248       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3703">  ATOM    5   A    A     12     12  ?  .  VAL  VAL   C  CG1  CG1     0.862    -3.848    -13.66       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3704">  ATOM    5   A    A     12     12  ?  .  VAL  VAL   C  CG2  CG2    -1.484    -4.672   -13.961       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3705">  ATOM    5   A    A     12     12  ?  .  VAL  VAL   H  H  H    -2.014    -2.149   -11.382       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3706">  ATOM    5   A    A     12     12  ?  .  VAL  VAL   H  HA  HA    -0.843    -4.854   -11.482       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3707">  ATOM    5   A    A     12     12  ?  .  VAL  VAL   H  HB  HB    -0.903    -2.675   -13.533       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3708">  ATOM    5   A    A     12     12  ?  .  VAL  VAL   H  HG11  HG11     0.944    -3.763   -14.733       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3709">  ATOM    5   A    A     12     12  ?  .  VAL  VAL   H  HG12  HG12     1.467    -3.087    -13.19       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3710">  ATOM    5   A    A     12     12  ?  .  VAL  VAL   H  HG13  HG13     1.206    -4.824   -13.351       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3711">  ATOM    5   A    A     12     12  ?  .  VAL  VAL   H  HG21  HG21    -0.871    -5.378   -14.502       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3712">  ATOM    5   A    A     12     12  ?  .  VAL  VAL   H  HG22  HG22    -2.085      -5.2   -13.235       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3713">  ATOM    5   A    A     12     12  ?  .  VAL  VAL   H  HG23  HG23     -2.13    -4.153   -14.654       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3714">  ATOM    5   A    A     13     13  ?  .  CYS  CYS   N  N  N     1.311    -4.168    -10.48       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3715">  ATOM    5   A    A     13     13  ?  .  CYS  CYS   C  CA  CA     2.544    -3.784    -9.804       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3716">  ATOM    5   A    A     13     13  ?  .  CYS  CYS   C  C  C      3.59    -3.309   -10.808       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3717">  ATOM    5   A    A     13     13  ?  .  CYS  CYS   O  O  O      4.03    -4.071   -11.669       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3718">  ATOM    5   A    A     13     13  ?  .  CYS  CYS   C  CB  CB     3.094    -4.961    -8.996       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3719">  ATOM    5   A    A     13     13  ?  .  CYS  CYS   S  SG  SG     4.689    -4.623    -8.183       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3720">  ATOM    5   A    A     13     13  ?  .  CYS  CYS   H  H  H     1.061    -5.116   -10.516       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3721">  ATOM    5   A    A     13     13  ?  .  CYS  CYS   H  HA  HA     2.314    -2.972     -9.13       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3722">  ATOM    5   A    A     13     13  ?  .  CYS  CYS   H  HB2  HB2     2.383    -5.223    -8.226       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3723">  ATOM    5   A    A     13     13  ?  .  CYS  CYS   H  HB3  HB3     3.233    -5.806    -9.654       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3724">  ATOM    5   A    A     14     14  ?  .  ILE  ILE   N  N  N     3.983    -2.045    -10.69       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3725">  ATOM    5   A    A     14     14  ?  .  ILE  ILE   C  CA  CA     4.977    -1.468   -11.586       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3726">  ATOM    5   A    A     14     14  ?  .  ILE  ILE   C  C  C     6.344    -2.115   -11.381       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3727">  ATOM    5   A    A     14     14  ?  .  ILE  ILE   O  O  O     7.016    -2.486   -12.343       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3728">  ATOM    5   A    A     14     14  ?  .  ILE  ILE   C  CB  CB     5.107     0.052   -11.381       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3729">  ATOM    5   A    A     14     14  ?  .  ILE  ILE   C  CG1  CG1     5.647     0.716   -12.649       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3730">  ATOM    5   A    A     14     14  ?  .  ILE  ILE   C  CG2  CG2     6.009     0.352   -10.193       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3731">  ATOM    5   A    A     14     14  ?  .  ILE  ILE   C  CD1  CD1     6.936     0.102   -13.149       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3732">  ATOM    5   A    A     14     14  ?  .  ILE  ILE   H  H  H     3.596    -1.487    -9.984       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3733">  ATOM    5   A    A     14     14  ?  .  ILE  ILE   H  HA  HA     4.655    -1.648   -12.602       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3734">  ATOM    5   A    A     14     14  ?  .  ILE  ILE   H  HB  HB     4.126     0.448   -11.166       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3735">  ATOM    5   A    A     14     14  ?  .  ILE  ILE   H  HG12  HG12     4.913     0.631   -13.433       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3736">  ATOM    5   A    A     14     14  ?  .  ILE  ILE   H  HG13  HG13     5.833     1.761   -12.447       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3737">  ATOM    5   A    A     14     14  ?  .  ILE  ILE   H  HG21  HG21     6.058      1.42   -10.039       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3738">  ATOM    5   A    A     14     14  ?  .  ILE  ILE   H  HG22  HG22     5.608    -0.121    -9.309       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3739">  ATOM    5   A    A     14     14  ?  .  ILE  ILE   H  HG23  HG23     6.999    -0.029   -10.388       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3740">  ATOM    5   A    A     14     14  ?  .  ILE  ILE   H  HD11  HD11     7.519    -0.248    -12.31       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3741">  ATOM    5   A    A     14     14  ?  .  ILE  ILE   H  HD12  HD12      6.71    -0.726   -13.803       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3742">  ATOM    5   A    A     14     14  ?  .  ILE  ILE   H  HD13  HD13     7.502     0.846   -13.693       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3743">  ATOM    5   A    A     15     15  ?  .  ILE  ILE   N  N  N     6.744    -2.249   -10.121       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3744">  ATOM    5   A    A     15     15  ?  .  ILE  ILE   C  CA  CA     8.029    -2.854    -9.789       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3745">  ATOM    5   A    A     15     15  ?  .  ILE  ILE   C  C  C     8.388     -3.96   -10.777       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3746">  ATOM    5   A    A     15     15  ?  .  ILE  ILE   O  O  O     9.498    -3.997   -11.307       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3747">  ATOM    5   A    A     15     15  ?  .  ILE  ILE   C  CB  CB     8.025    -3.437    -8.363       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3748">  ATOM    5   A    A     15     15  ?  .  ILE  ILE   C  CG1  CG1     7.737    -2.336     -7.34       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3749">  ATOM    5   A    A     15     15  ?  .  ILE  ILE   C  CG2  CG2     9.355    -4.112    -8.064       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3750">  ATOM    5   A    A     15     15  ?  .  ILE  ILE   C  CD1  CD1     6.997    -2.828    -6.116       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3751">  ATOM    5   A    A     15     15  ?  .  ILE  ILE   H  H  H     6.164    -1.934    -9.398       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3752">  ATOM    5   A    A     15     15  ?  .  ILE  ILE   H  HA  HA     8.783    -2.082    -9.839       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3753">  ATOM    5   A    A     15     15  ?  .  ILE  ILE   H  HB  HB     7.249    -4.184    -8.306       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3754">  ATOM    5   A    A     15     15  ?  .  ILE  ILE   H  HG12  HG12      8.67    -1.905    -7.012       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3755">  ATOM    5   A    A     15     15  ?  .  ILE  ILE   H  HG13  HG13     7.136    -1.569    -7.807       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3756">  ATOM    5   A    A     15     15  ?  .  ILE  ILE   H  HG21  HG21    10.077    -3.833    -8.817       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3757">  ATOM    5   A    A     15     15  ?  .  ILE  ILE   H  HG22  HG22     9.708    -3.796    -7.094       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3758">  ATOM    5   A    A     15     15  ?  .  ILE  ILE   H  HG23  HG23     9.225    -5.183    -8.068       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3759">  ATOM    5   A    A     15     15  ?  .  ILE  ILE   H  HD11  HD11     7.701    -3.251    -5.414       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3760">  ATOM    5   A    A     15     15  ?  .  ILE  ILE   H  HD12  HD12     6.477    -2.003    -5.653       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3761">  ATOM    5   A    A     15     15  ?  .  ILE  ILE   H  HD13  HD13     6.283    -3.585    -6.407       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3762">  ATOM    5   A    A     16     16  ?  .  CYS  CYS   N  N  N     7.439    -4.857   -11.022       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3763">  ATOM    5   A    A     16     16  ?  .  CYS  CYS   C  CA  CA     7.652    -5.963   -11.948       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3764">  ATOM    5   A    A     16     16  ?  .  CYS  CYS   C  C  C     6.711    -5.861   -13.144       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3765">  ATOM    5   A    A     16     16  ?  .  CYS  CYS   O  O  O     6.777    -6.669   -14.069       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3766">  ATOM    5   A    A     16     16  ?  .  CYS  CYS   C  CB  CB     7.444      -7.3   -11.234       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3767">  ATOM    5   A    A     16     16  ?  .  CYS  CYS   S  SG  SG     5.796    -7.494   -10.484       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3768">  ATOM    5   A    A     16     16  ?  .  CYS  CYS   H  H  H     6.573    -4.774   -10.569       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3769">  ATOM    5   A    A     16     16  ?  .  CYS  CYS   H  HA  HA      8.67    -5.908   -12.301       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3770">  ATOM    5   A    A     16     16  ?  .  CYS  CYS   H  HB2  HB2     7.578    -8.103   -11.944       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3771">  ATOM    5   A    A     16     16  ?  .  CYS  CYS   H  HB3  HB3     8.178    -7.397   -10.446       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3772">  ATOM    5   A    A     17     17  ?  .  ARG  ARG   N  N  N     5.836     -4.86   -13.117       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3773">  ATOM    5   A    A     17     17  ?  .  ARG  ARG   C  CA  CA      4.88    -4.653   -14.199       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3774">  ATOM    5   A    A     17     17  ?  .  ARG  ARG   C  C  C     4.169    -5.956   -14.553       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3775">  ATOM    5   A    A     17     17  ?  .  ARG  ARG   O  O  O     4.293    -6.458   -15.671       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3776">  ATOM    5   A    A     17     17  ?  .  ARG  ARG   C  CB  CB     5.589    -4.093   -15.434       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3777">  ATOM    5   A    A     17     17  ?  .  ARG  ARG   C  CG  CG     5.859      -2.6   -15.357       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3778">  ATOM    5   A    A     17     17  ?  .  ARG  ARG   C  CD  CD      5.72    -1.937   -16.719       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3779">  ATOM    5   A    A     17     17  ?  .  ARG  ARG   N  NE  NE     6.774    -2.355    -17.64       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3780">  ATOM    5   A    A     17     17  ?  .  ARG  ARG   C  CZ  CZ     7.996    -1.835   -17.644       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3781">  ATOM    5   A    A     17     17  ?  .  ARG  ARG   N  NH1  NH1     8.317    -0.882   -16.778       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3782">  ATOM    5   A    A     17     17  ?  .  ARG  ARG   N  NH2  NH2       8.9    -2.267   -18.512       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3783">  ATOM    5   A    A     17     17  ?  .  ARG  ARG   H  H  H     5.832    -4.248   -12.352       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3784">  ATOM    5   A    A     17     17  ?  .  ARG  ARG   H  HA  HA     4.146    -3.937   -13.861       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3785">  ATOM    5   A    A     17     17  ?  .  ARG  ARG   H  HB2  HB2     6.534    -4.603   -15.553       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3786">  ATOM    5   A    A     17     17  ?  .  ARG  ARG   H  HB3  HB3     4.976    -4.282   -16.302       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3787">  ATOM    5   A    A     17     17  ?  .  ARG  ARG   H  HG2  HG2      5.15     -2.15   -14.676       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3788">  ATOM    5   A    A     17     17  ?  .  ARG  ARG   H  HG3  HG3     6.862    -2.444    -14.99       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3789">  ATOM    5   A    A     17     17  ?  .  ARG  ARG   H  HD2  HD2     4.762    -2.204   -17.138       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3790">  ATOM    5   A    A     17     17  ?  .  ARG  ARG   H  HD3  HD3     5.771    -0.867   -16.589       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3791">  ATOM    5   A    A     17     17  ?  .  ARG  ARG   H  HE  HE     6.559    -3.058   -18.287       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3792">  ATOM    5   A    A     17     17  ?  .  ARG  ARG   H  HH11  HH11     7.638    -0.555   -16.122       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3793">  ATOM    5   A    A     17     17  ?  .  ARG  ARG   H  HH12  HH12     9.238    -0.492   -16.782       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3794">  ATOM    5   A    A     17     17  ?  .  ARG  ARG   H  HH21  HH21     8.663    -2.985   -19.165       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3795">  ATOM    5   A    A     17     17  ?  .  ARG  ARG   H  HH22  HH22      9.82    -1.875   -18.514       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3796">  ATOM    5   A    A     18     18  ?  .  GLU  GLU   N  N  N     3.425    -6.498   -13.595       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3797">  ATOM    5   A    A     18     18  ?  .  GLU  GLU   C  CA  CA     2.695    -7.743   -13.807       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3798">  ATOM    5   A    A     18     18  ?  .  GLU  GLU   C  C  C     1.208    -7.556   -13.524       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3799">  ATOM    5   A    A     18     18  ?  .  GLU  GLU   O  O  O     0.448    -7.136   -14.396       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3800">  ATOM    5   A    A     18     18  ?  .  GLU  GLU   C  CB  CB     3.261    -8.849   -12.914       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3801">  ATOM    5   A    A     18     18  ?  .  GLU  GLU   C  CG  CG     4.597    -9.392   -13.391       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3802">  ATOM    5   A    A     18     18  ?  .  GLU  GLU   C  CD  CD     4.523    -9.983   -14.786       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3803">  ATOM    5   A    A     18     18  ?  .  GLU  GLU   O  OE1  OE1     3.427   -10.431   -15.182       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3804">  ATOM    5   A    A     18     18  ?  .  GLU  GLU   O  OE2  OE2      5.56    -9.999   -15.481       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3805">  ATOM    5   A    A     18     18  ?  .  GLU  GLU   H  H  H     3.365    -6.051   -12.724       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3806">  ATOM    5   A    A     18     18  ?  .  GLU  GLU   H  HA  HA      2.82    -8.028   -14.841       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3807">  ATOM    5   A    A     18     18  ?  .  GLU  GLU   H  HB2  HB2      3.39    -8.459   -11.915       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3808">  ATOM    5   A    A     18     18  ?  .  GLU  GLU   H  HB3  HB3     2.555    -9.666   -12.883       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3809">  ATOM    5   A    A     18     18  ?  .  GLU  GLU   H  HG2  HG2     5.318    -8.588   -13.397       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3810">  ATOM    5   A    A     18     18  ?  .  GLU  GLU   H  HG3  HG3     4.924   -10.162   -12.707       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3811">  ATOM    5   A    A     19     19  ?  .  GLU  GLU   N  N  N       0.8    -7.874   -12.299       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3812">  ATOM    5   A    A     19     19  ?  .  GLU  GLU   C  CA  CA    -0.597    -7.743   -11.901       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3813">  ATOM    5   A    A     19     19  ?  .  GLU  GLU   C  C  C    -0.758    -7.964   -10.399       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3814">  ATOM    5   A    A     19     19  ?  .  GLU  GLU   O  O  O     0.017    -8.693    -9.782       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3815">  ATOM    5   A    A     19     19  ?  .  GLU  GLU   C  CB  CB    -1.465    -8.741    -12.67       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3816">  ATOM    5   A    A     19     19  ?  .  GLU  GLU   C  CG  CG    -2.599    -8.089   -13.445       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3817">  ATOM    5   A    A     19     19  ?  .  GLU  GLU   C  CD  CD    -3.814    -8.989   -13.565       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3818">  ATOM    5   A    A     19     19  ?  .  GLU  GLU   O  OE1  OE1    -4.946     -8.46   -13.562       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3819">  ATOM    5   A    A     19     19  ?  .  GLU  GLU   O  OE2  OE2    -3.634   -10.221   -13.661       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3820">  ATOM    5   A    A     19     19  ?  .  GLU  GLU   H  H  H     1.454    -8.204   -11.648       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3821">  ATOM    5   A    A     19     19  ?  .  GLU  GLU   H  HA  HA    -0.917    -6.741   -12.141       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3822">  ATOM    5   A    A     19     19  ?  .  GLU  GLU   H  HB2  HB2     -0.84    -9.278    -13.37       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3823">  ATOM    5   A    A     19     19  ?  .  GLU  GLU   H  HB3  HB3    -1.892    -9.442    -11.97       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3824">  ATOM    5   A    A     19     19  ?  .  GLU  GLU   H  HG2  HG2    -2.891    -7.183   -12.936       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3825">  ATOM    5   A    A     19     19  ?  .  GLU  GLU   H  HG3  HG3    -2.249    -7.849   -14.437       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3826">  ATOM    5   A    A     20     20  ?  .  MET  MET   N  N  N    -1.771    -7.327     -9.82       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3827">  ATOM    5   A    A     20     20  ?  .  MET  MET   C  CA  CA    -2.034    -7.455    -8.391       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3828">  ATOM    5   A    A     20     20  ?  .  MET  MET   C  C  C    -3.481     -7.87     -8.14       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3829">  ATOM    5   A    A     20     20  ?  .  MET  MET   O  O  O    -4.373    -7.026    -8.056       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3830">  ATOM    5   A    A     20     20  ?  .  MET  MET   C  CB  CB    -1.739    -6.135    -7.677       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3831">  ATOM    5   A    A     20     20  ?  .  MET  MET   C  CG  CG    -0.287    -5.985    -7.252       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3832">  ATOM    5   A    A     20     20  ?  .  MET  MET   S  SD  SD     0.095    -4.326    -6.656       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3833">  ATOM    5   A    A     20     20  ?  .  MET  MET   C  CE  CE    -0.413    -3.337     -8.06       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3834">  ATOM    5   A    A     20     20  ?  .  MET  MET   H  H  H    -2.355     -6.76   -10.365       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3835">  ATOM    5   A    A     20     20  ?  .  MET  MET   H  HA  HA     -1.38    -8.219    -8.001       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3836">  ATOM    5   A    A     20     20  ?  .  MET  MET   H  HB2  HB2    -1.984    -5.318    -8.339       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3837">  ATOM    5   A    A     20     20  ?  .  MET  MET   H  HB3  HB3    -2.357     -6.07    -6.793       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3838">  ATOM    5   A    A     20     20  ?  .  MET  MET   H  HG2  HG2    -0.082    -6.692    -6.462       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3839">  ATOM    5   A    A     20     20  ?  .  MET  MET   H  HG3  HG3     0.346    -6.203      -8.1       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3840">  ATOM    5   A    A     20     20  ?  .  MET  MET   H  HE1  HE1    -0.591    -3.981    -8.909       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3841">  ATOM    5   A    A     20     20  ?  .  MET  MET   H  HE2  HE2     -1.32    -2.804    -7.816       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3842">  ATOM    5   A    A     20     20  ?  .  MET  MET   H  HE3  HE3     0.367    -2.629    -8.303       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3843">  ATOM    5   A    A     21     21  ?  .  VAL  VAL   N  N  N    -3.705    -9.175    -8.022       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3844">  ATOM    5   A    A     21     21  ?  .  VAL  VAL   C  CA  CA    -5.043    -9.701    -7.779       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3845">  ATOM    5   A    A     21     21  ?  .  VAL  VAL   C  C  C    -5.321    -9.832    -6.286       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3846">  ATOM    5   A    A     21     21  ?  .  VAL  VAL   O  O  O    -6.467    -9.742    -5.845       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3847">  ATOM    5   A    A     21     21  ?  .  VAL  VAL   C  CB  CB    -5.235   -11.075    -8.449       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3848">  ATOM    5   A    A     21     21  ?  .  VAL  VAL   C  CG1  CG1    -5.274   -10.931    -9.963       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3849">  ATOM    5   A    A     21     21  ?  .  VAL  VAL   C  CG2  CG2    -4.132   -12.032    -8.023       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3850">  ATOM    5   A    A     21     21  ?  .  VAL  VAL   H  H  H    -2.953    -9.798    -8.097       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3851">  ATOM    5   A    A     21     21  ?  .  VAL  VAL   H  HA  HA    -5.756    -9.012    -8.209       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3852">  ATOM    5   A    A     21     21  ?  .  VAL  VAL   H  HB  HB    -6.181   -11.482    -8.123       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3853">  ATOM    5   A    A     21     21  ?  .  VAL  VAL   H  HG11  HG11    -5.624   -11.853   -10.402       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3854">  ATOM    5   A    A     21     21  ?  .  VAL  VAL   H  HG12  HG12    -5.941   -10.126   -10.231       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3855">  ATOM    5   A    A     21     21  ?  .  VAL  VAL   H  HG13  HG13    -4.281   -10.714   -10.328       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3856">  ATOM    5   A    A     21     21  ?  .  VAL  VAL   H  HG21  HG21    -4.568   -12.978    -7.735       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3857">  ATOM    5   A    A     21     21  ?  .  VAL  VAL   H  HG22  HG22    -3.452   -12.187    -8.848       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3858">  ATOM    5   A    A     21     21  ?  .  VAL  VAL   H  HG23  HG23    -3.594   -11.614    -7.186       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3859">  ATOM    5   A    A     22     22  ?  .  THR  THR   N  N  N    -4.262   -10.045     -5.51       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3860">  ATOM    5   A    A     22     22  ?  .  THR  THR   C  CA  CA    -4.391   -10.189    -4.065       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3861">  ATOM    5   A    A     22     22  ?  .  THR  THR   C  C  C    -3.025   -10.183    -3.388       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3862">  ATOM    5   A    A     22     22  ?  .  THR  THR   O  O  O    -2.008   -10.471    -4.018       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3863">  ATOM    5   A    A     22     22  ?  .  THR  THR   C  CB  CB     -5.13   -11.488    -3.694       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3864">  ATOM    5   A    A     22     22  ?  .  THR  THR   O  OG1  OG1    -5.112   -11.673    -2.274       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3865">  ATOM    5   A    A     22     22  ?  .  THR  THR   C  CG2  CG2    -4.489   -12.689    -4.375       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3866">  ATOM    5   A    A     22     22  ?  .  THR  THR   H  H  H    -3.375   -10.106     -5.92       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3867">  ATOM    5   A    A     22     22  ?  .  THR  THR   H  HA  HA    -4.968    -9.354    -3.697       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3868">  ATOM    5   A    A     22     22  ?  .  THR  THR   H  HB  HB    -6.155   -11.409    -4.027       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3869">  ATOM    5   A    A     22     22  ?  .  THR  THR   H  HG1  HG1    -6.014   -11.694    -1.943       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3870">  ATOM    5   A    A     22     22  ?  .  THR  THR   H  HG21  HG21    -3.578    -12.38    -4.865       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3871">  ATOM    5   A    A     22     22  ?  .  THR  THR   H  HG22  HG22    -5.172   -13.096    -5.105       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3872">  ATOM    5   A    A     22     22  ?  .  THR  THR   H  HG23  HG23    -4.262   -13.442    -3.635       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3873">  ATOM    5   A    A     23     23  ?  .  GLY  GLY   N  N  N     -3.01    -9.853      -2.1       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3874">  ATOM    5   A    A     23     23  ?  .  GLY  GLY   C  CA  CA    -1.762    -9.816    -1.359       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3875">  ATOM    5   A    A     23     23  ?  .  GLY  GLY   C  C  C    -0.915    -8.608    -1.709       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3876">  ATOM    5   A    A     23     23  ?  .  GLY  GLY   O  O  O     0.232    -8.747     -2.13       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3877">  ATOM    5   A    A     23     23  ?  .  GLY  GLY   H  H  H    -3.851    -9.632     -1.65       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3878">  ATOM    5   A    A     23     23  ?  .  GLY  GLY   H  HA2  HA2    -1.984    -9.794    -0.303       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3879">  ATOM    5   A    A     23     23  ?  .  GLY  GLY   H  HA3  HA3      -1.2   -10.711    -1.579       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3880">  ATOM    5   A    A     24     24  ?  .  ALA  ALA   N  N  N    -1.483     -7.42    -1.533       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3881">  ATOM    5   A    A     24     24  ?  .  ALA  ALA   C  CA  CA    -0.772    -6.183    -1.831       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3882">  ATOM    5   A    A     24     24  ?  .  ALA  ALA   C  C  C    -1.233     -5.05     -0.92       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3883">  ATOM    5   A    A     24     24  ?  .  ALA  ALA   O  O  O    -2.323    -5.103    -0.348       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3884">  ATOM    5   A    A     24     24  ?  .  ALA  ALA   C  CB  CB    -0.969      -5.8    -3.291       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3885">  ATOM    5   A    A     24     24  ?  .  ALA  ALA   H  H  H    -2.401    -7.373    -1.193       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3886">  ATOM    5   A    A     24     24  ?  .  ALA  ALA   H  HA  HA     0.282    -6.355    -1.669       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3887">  ATOM    5   A    A     24     24  ?  .  ALA  ALA   H  HB1  HB1     -0.43    -4.887    -3.499       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3888">  ATOM    5   A    A     24     24  ?  .  ALA  ALA   H  HB2  HB2    -0.594    -6.591    -3.924       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3889">  ATOM    5   A    A     24     24  ?  .  ALA  ALA   H  HB3  HB3     -2.02     -5.65    -3.485       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3890">  ATOM    5   A    A     25     25  ?  .  LYS  LYS   N  N  N    -0.398    -4.026    -0.787       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3891">  ATOM    5   A    A     25     25  ?  .  LYS  LYS   C  CA  CA    -0.718     -2.88     0.056       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3892">  ATOM    5   A    A     25     25  ?  .  LYS  LYS   C  C  C    -0.948    -1.631     -0.79       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3893">  ATOM    5   A    A     25     25  ?  .  LYS  LYS   O  O  O    -0.867    -1.677    -2.017       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3894">  ATOM    5   A    A     25     25  ?  .  LYS  LYS   C  CB  CB     0.407    -2.629     1.061       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3895">  ATOM    5   A    A     25     25  ?  .  LYS  LYS   C  CG  CG     1.092    -3.897     1.537       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3896">  ATOM    5   A    A     25     25  ?  .  LYS  LYS   C  CD  CD     0.278    -4.601     2.611       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3897">  ATOM    5   A    A     25     25  ?  .  LYS  LYS   C  CE  CE     0.992    -4.582     3.954       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3898">  ATOM    5   A    A     25     25  ?  .  LYS  LYS   N  NZ  NZ     0.042    -4.381     5.084       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3899">  ATOM    5   A    A     25     25  ?  .  LYS  LYS   H  H  H     0.458    -4.041    -1.268       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3900">  ATOM    5   A    A     25     25  ?  .  LYS  LYS   H  HA  HA    -1.626    -3.107     0.594       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3901">  ATOM    5   A    A     25     25  ?  .  LYS  LYS   H  HB2  HB2      1.15    -1.994     0.599       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3902">  ATOM    5   A    A     25     25  ?  .  LYS  LYS   H  HB3  HB3    -0.003     -2.12     1.922       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3903">  ATOM    5   A    A     25     25  ?  .  LYS  LYS   H  HG2  HG2     1.216    -4.566     0.698       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3904">  ATOM    5   A    A     25     25  ?  .  LYS  LYS   H  HG3  HG3     2.061    -3.642     1.942       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3905">  ATOM    5   A    A     25     25  ?  .  LYS  LYS   H  HD2  HD2    -0.673    -4.101     2.714       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3906">  ATOM    5   A    A     25     25  ?  .  LYS  LYS   H  HD3  HD3     0.117    -5.628     2.313       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3907">  ATOM    5   A    A     25     25  ?  .  LYS  LYS   H  HE2  HE2     1.505    -5.522     4.088       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3908">  ATOM    5   A    A     25     25  ?  .  LYS  LYS   H  HE3  HE3     1.712    -3.777     3.952       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3909">  ATOM    5   A    A     25     25  ?  .  LYS  LYS   H  HZ1  HZ1    -0.899    -4.132     4.718       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3910">  ATOM    5   A    A     25     25  ?  .  LYS  LYS   H  HZ2  HZ2     0.377    -3.613       5.7       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3911">  ATOM    5   A    A     25     25  ?  .  LYS  LYS   H  HZ3  HZ3    -0.034    -5.253     5.645       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3912">  ATOM    5   A    A     26     26  ?  .  ARG  ARG   N  N  N    -1.234    -0.517    -0.125       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3913">  ATOM    5   A    A     26     26  ?  .  ARG  ARG   C  CA  CA    -1.474     0.745    -0.815       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3914">  ATOM    5   A    A     26     26  ?  .  ARG  ARG   C  C  C    -0.657     1.871    -0.191       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3915">  ATOM    5   A    A     26     26  ?  .  ARG  ARG   O  O  O    -0.589         2     1.032       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3916">  ATOM    5   A    A     26     26  ?  .  ARG  ARG   C  CB  CB    -2.963     1.097    -0.775       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3917">  ATOM    5   A    A     26     26  ?  .  ARG  ARG   C  CG  CG    -3.305     2.381    -1.514       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3918">  ATOM    5   A    A     26     26  ?  .  ARG  ARG   C  CD  CD    -4.411     3.151    -0.811       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3919">  ATOM    5   A    A     26     26  ?  .  ARG  ARG   N  NE  NE     -4.03     3.541     0.545       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3920">  ATOM    5   A    A     26     26  ?  .  ARG  ARG   C  CZ  CZ    -4.869      4.09     1.415       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3921">  ATOM    5   A    A     26     26  ?  .  ARG  ARG   N  NH1  NH1    -6.131     4.312     1.075       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3922">  ATOM    5   A    A     26     26  ?  .  ARG  ARG   N  NH2  NH2    -4.447     4.417      2.63       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3923">  ATOM    5   A    A     26     26  ?  .  ARG  ARG   H  H  H    -1.285    -0.543     0.854       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3924">  ATOM    5   A    A     26     26  ?  .  ARG  ARG   H  HA  HA    -1.171     0.623    -1.845       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3925">  ATOM    5   A    A     26     26  ?  .  ARG  ARG   H  HB2  HB2    -3.525      0.29    -1.222       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3926">  ATOM    5   A    A     26     26  ?  .  ARG  ARG   H  HB3  HB3    -3.265      1.21     0.255       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3927">  ATOM    5   A    A     26     26  ?  .  ARG  ARG   H  HG2  HG2    -2.423     3.002    -1.564       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3928">  ATOM    5   A    A     26     26  ?  .  ARG  ARG   H  HG3  HG3    -3.631     2.133    -2.514       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3929">  ATOM    5   A    A     26     26  ?  .  ARG  ARG   H  HD2  HD2    -4.632     4.039    -1.382       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3930">  ATOM    5   A    A     26     26  ?  .  ARG  ARG   H  HD3  HD3    -5.291     2.526    -0.761       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3931">  ATOM    5   A    A     26     26  ?  .  ARG  ARG   H  HE  HE    -3.101     3.385     0.817       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3932">  ATOM    5   A    A     26     26  ?  .  ARG  ARG   H  HH11  HH11    -6.453     4.065     0.161       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3933">  ATOM    5   A    A     26     26  ?  .  ARG  ARG   H  HH12  HH12    -6.761     4.725     1.732       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3934">  ATOM    5   A    A     26     26  ?  .  ARG  ARG   H  HH21  HH21    -3.497     4.252     2.891       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3935">  ATOM    5   A    A     26     26  ?  .  ARG  ARG   H  HH22  HH22    -5.079     4.831     3.283       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3936">  ATOM    5   A    A     27     27  ?  .  LEU  LEU   N  N  N    -0.037     2.685    -1.039       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3937">  ATOM    5   A    A     27     27  ?  .  LEU  LEU   C  CA  CA     0.777     3.801     -0.57       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3938">  ATOM    5   A    A     27     27  ?  .  LEU  LEU   C  C  C    -0.064     5.065    -0.425       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3939">  ATOM    5   A    A     27     27  ?  .  LEU  LEU   O  O  O    -1.077     5.248      -1.1       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3940">  ATOM    5   A    A     27     27  ?  .  LEU  LEU   C  CB  CB     1.936     4.054    -1.537       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3941">  ATOM    5   A    A     27     27  ?  .  LEU  LEU   C  CG  CG     2.997     2.955    -1.615       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3942">  ATOM    5   A    A     27     27  ?  .  LEU  LEU   C  CD1  CD1     4.078     3.328    -2.617       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3943">  ATOM    5   A    A     27     27  ?  .  LEU  LEU   C  CD2  CD2     3.603     2.702    -0.243       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3944">  ATOM    5   A    A     27     27  ?  .  LEU  LEU   H  H  H    -0.128     2.533    -2.001       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3945">  ATOM    5   A    A     27     27  ?  .  LEU  LEU   H  HA  HA     1.177     3.537     0.397       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3946">  ATOM    5   A    A     27     27  ?  .  LEU  LEU   H  HB2  HB2      1.52     4.183    -2.524       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3947">  ATOM    5   A    A     27     27  ?  .  LEU  LEU   H  HB3  HB3     2.426     4.968    -1.232       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3948">  ATOM    5   A    A     27     27  ?  .  LEU  LEU   H  HG  HG     2.532     2.039    -1.951       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3949">  ATOM    5   A    A     27     27  ?  .  LEU  LEU   H  HD11  HD11     4.692     2.465    -2.822       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3950">  ATOM    5   A    A     27     27  ?  .  LEU  LEU   H  HD12  HD12     4.691     4.118    -2.209       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3951">  ATOM    5   A    A     27     27  ?  .  LEU  LEU   H  HD13  HD13     3.618     3.668    -3.534       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3952">  ATOM    5   A    A     27     27  ?  .  LEU  LEU   H  HD21  HD21     3.845     3.646     0.223       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3953">  ATOM    5   A    A     27     27  ?  .  LEU  LEU   H  HD22  HD22     4.503     2.113    -0.351       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3954">  ATOM    5   A    A     27     27  ?  .  LEU  LEU   H  HD23  HD23     2.894     2.168     0.371       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3955">  ATOM    5   A    A     28     28  ?  .  PRO  PRO   N  N  N     0.366     5.962     0.476       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3956">  ATOM    5   A    A     28     28  ?  .  PRO  PRO   C  CA  CA    -0.332     7.226     0.729       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3957">  ATOM    5   A    A     28     28  ?  .  PRO  PRO   C  C  C    -0.213     8.198     -0.44       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3958">  ATOM    5   A    A     28     28  ?  .  PRO  PRO   O  O  O    -0.706     9.325    -0.377       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3959">  ATOM    5   A    A     28     28  ?  .  PRO  PRO   C  CB  CB     0.382     7.785     1.963       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3960">  ATOM    5   A    A     28     28  ?  .  PRO  PRO   C  CG  CG     1.741     7.175     1.921       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3961">  ATOM    5   A    A     28     28  ?  .  PRO  PRO   C  CD  CD     1.565     5.811     1.316       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3962">  ATOM    5   A    A     28     28  ?  .  PRO  PRO   H  HA  HA    -1.375     7.065     0.957       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3963">  ATOM    5   A    A     28     28  ?  .  PRO  PRO   H  HB2  HB2     0.428     8.863     1.897       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3964">  ATOM    5   A    A     28     28  ?  .  PRO  PRO   H  HB3  HB3    -0.153     7.495     2.854       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3965">  ATOM    5   A    A     28     28  ?  .  PRO  PRO   H  HG2  HG2     2.395     7.777     1.308       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3966">  ATOM    5   A    A     28     28  ?  .  PRO  PRO   H  HG3  HG3     2.136     7.093     2.923       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3967">  ATOM    5   A    A     28     28  ?  .  PRO  PRO   H  HD2  HD2     2.426      5.55     0.717       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3968">  ATOM    5   A    A     28     28  ?  .  PRO  PRO   H  HD3  HD3     1.404     5.074     2.089       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3969">  ATOM    5   A    A     29     29  ?  .  CYS  CYS   N  N  N     0.443     7.755    -1.508       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3970">  ATOM    5   A    A     29     29  ?  .  CYS  CYS   C  CA  CA     0.626     8.585    -2.692       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3971">  ATOM    5   A    A     29     29  ?  .  CYS  CYS   C  C  C    -0.271     8.112    -3.833       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3972">  ATOM    5   A    A     29     29  ?  .  CYS  CYS   O  O  O    -0.262     8.685    -4.921       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3973">  ATOM    5   A    A     29     29  ?  .  CYS  CYS   C  CB  CB      2.09      8.56    -3.136       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3974">  ATOM    5   A    A     29     29  ?  .  CYS  CYS   S  SG  SG     2.836     6.898    -3.144       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3975">  ATOM    5   A    A     29     29  ?  .  CYS  CYS   H  H  H     0.813     6.847    -1.499       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3976">  ATOM    5   A    A     29     29  ?  .  CYS  CYS   H  HA  HA     0.355     9.597    -2.434       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3977">  ATOM    5   A    A     29     29  ?  .  CYS  CYS   H  HB2  HB2     2.161     8.956    -4.139       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3978">  ATOM    5   A    A     29     29  ?  .  CYS  CYS   H  HB3  HB3     2.672     9.179    -2.469       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3979">  ATOM    5   A    A     30     30  ?  .  ASN  ASN   N  N  N    -1.043     7.062    -3.573       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3980">  ATOM    5   A    A     30     30  ?  .  ASN  ASN   C  CA  CA    -1.946     6.511    -4.578       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3981">  ATOM    5   A    A     30     30  ?  .  ASN  ASN   C  C  C    -1.204     5.565    -5.516       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3982">  ATOM    5   A    A     30     30  ?  .  ASN  ASN   O  O  O    -1.364     5.631    -6.735       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3983">  ATOM    5   A    A     30     30  ?  .  ASN  ASN   C  CB  CB    -2.597     7.639    -5.382       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3984">  ATOM    5   A    A     30     30  ?  .  ASN  ASN   C  CG  CG    -4.048     7.348    -5.716       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3985">  ATOM    5   A    A     30     30  ?  .  ASN  ASN   O  OD1  OD1     -4.49       6.2    -5.664       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3986">  ATOM    5   A    A     30     30  ?  .  ASN  ASN   N  ND2  ND2    -4.795     8.389    -6.062       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3987">  ATOM    5   A    A     30     30  ?  .  ASN  ASN   H  H  H    -1.006     6.648    -2.686       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3988">  ATOM    5   A    A     30     30  ?  .  ASN  ASN   H  HA  HA    -2.717     5.958    -4.062       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3989">  ATOM    5   A    A     30     30  ?  .  ASN  ASN   H  HB2  HB2    -2.558     8.552    -4.806       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3990">  ATOM    5   A    A     30     30  ?  .  ASN  ASN   H  HB3  HB3    -2.055     7.775    -6.304       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3991">  ATOM    5   A    A     30     30  ?  .  ASN  ASN   H  HD21  HD21    -4.375     9.274    -6.082       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3992">  ATOM    5   A    A     30     30  ?  .  ASN  ASN   H  HD22  HD22    -5.737     8.229    -6.283       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3993">  ATOM    5   A    A     31     31  ?  .  HIS  HIS   N  N  N    -0.393     4.684    -4.939       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3994">  ATOM    5   A    A     31     31  ?  .  HIS  HIS   C  CA  CA     0.374     3.723    -5.724       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3995">  ATOM    5   A    A     31     31  ?  .  HIS  HIS   C  C  C     0.492     2.391    -4.988       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3996">  ATOM    5   A    A     31     31  ?  .  HIS  HIS   O  O  O     1.193     2.289    -3.981       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3997">  ATOM    5   A    A     31     31  ?  .  HIS  HIS   C  CB  CB     1.766     4.277    -6.028       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3998">  ATOM    5   A    A     31     31  ?  .  HIS  HIS   C  CG  CG     1.746     5.537    -6.836       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "3999">  ATOM    5   A    A     31     31  ?  .  HIS  HIS   N  ND1  ND1     2.356     6.704    -6.424       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4000">  ATOM    5   A    A     31     31  ?  .  HIS  HIS   C  CD2  CD2     1.188     5.811    -8.038       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4001">  ATOM    5   A    A     31     31  ?  .  HIS  HIS   C  CE1  CE1     2.171     7.641    -7.337       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4002">  ATOM    5   A    A     31     31  ?  .  HIS  HIS   N  NE2  NE2     1.464     7.124    -8.327       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4003">  ATOM    5   A    A     31     31  ?  .  HIS  HIS   H  H  H    -0.307      4.68    -3.963       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4004">  ATOM    5   A    A     31     31  ?  .  HIS  HIS   H  HA  HA    -0.151     3.561    -6.653       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4005">  ATOM    5   A    A     31     31  ?  .  HIS  HIS   H  HB2  HB2     2.274     4.486    -5.099       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4006">  ATOM    5   A    A     31     31  ?  .  HIS  HIS   H  HB3  HB3     2.328     3.536    -6.581       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4007">  ATOM    5   A    A     31     31  ?  .  HIS  HIS   H  HD2  HD2     0.627     5.124    -8.656       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4008">  ATOM    5   A    A     31     31  ?  .  HIS  HIS   H  HE1  HE1     2.534     8.656    -7.284       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4009">  ATOM    5   A    A     31     31  ?  .  HIS  HIS   H  HE2  HE2     1.115     7.625    -9.092       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4010">  ATOM    5   A    A     32     32  ?  .  ILE  ILE   N  N  N    -0.198     1.377    -5.496       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4011">  ATOM    5   A    A     32     32  ?  .  ILE  ILE   C  CA  CA    -0.171     0.054    -4.886       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4012">  ATOM    5   A    A     32     32  ?  .  ILE  ILE   C  C  C     0.827    -0.857    -5.594       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4013">  ATOM    5   A    A     32     32  ?  .  ILE  ILE   O  O  O     0.943    -0.833     -6.82       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4014">  ATOM    5   A    A     32     32  ?  .  ILE  ILE   C  CB  CB     -1.56    -0.608    -4.913       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4015">  ATOM    5   A    A     32     32  ?  .  ILE  ILE   C  CG1  CG1    -2.504     0.098    -3.937       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4016">  ATOM    5   A    A     32     32  ?  .  ILE  ILE   C  CG2  CG2     -1.45    -2.087    -4.573       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4017">  ATOM    5   A    A     32     32  ?  .  ILE  ILE   C  CD1  CD1    -3.858     0.419    -4.532       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4018">  ATOM    5   A    A     32     32  ?  .  ILE  ILE   H  H  H     -0.74     1.521      -6.3       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4019">  ATOM    5   A    A     32     32  ?  .  ILE  ILE   H  HA  HA     0.132     0.168    -3.856       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4020">  ATOM    5   A    A     32     32  ?  .  ILE  ILE   H  HB  HB    -1.957    -0.522    -5.912       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4021">  ATOM    5   A    A     32     32  ?  .  ILE  ILE   H  HG12  HG12    -2.662    -0.533    -3.078       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4022">  ATOM    5   A    A     32     32  ?  .  ILE  ILE   H  HG13  HG13    -2.052     1.026    -3.619       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4023">  ATOM    5   A    A     32     32  ?  .  ILE  ILE   H  HG21  HG21    -2.248    -2.363    -3.899       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4024">  ATOM    5   A    A     32     32  ?  .  ILE  ILE   H  HG22  HG22    -1.527    -2.671    -5.478       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4025">  ATOM    5   A    A     32     32  ?  .  ILE  ILE   H  HG23  HG23    -0.498    -2.279    -4.101       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4026">  ATOM    5   A    A     32     32  ?  .  ILE  ILE   H  HD11  HD11    -4.102     1.453    -4.335       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4027">  ATOM    5   A    A     32     32  ?  .  ILE  ILE   H  HD12  HD12    -3.833      0.25    -5.597       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4028">  ATOM    5   A    A     32     32  ?  .  ILE  ILE   H  HD13  HD13    -4.607    -0.217    -4.083       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4029">  ATOM    5   A    A     33     33  ?  .  PHE  PHE   N  N  N     1.544    -1.661    -4.816       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4030">  ATOM    5   A    A     33     33  ?  .  PHE  PHE   C  CA  CA     2.532     -2.58    -5.369       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4031">  ATOM    5   A    A     33     33  ?  .  PHE  PHE   C  C  C     2.622     -3.85    -4.528       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4032">  ATOM    5   A    A     33     33  ?  .  PHE  PHE   O  O  O     2.279    -3.851    -3.346       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4033">  ATOM    5   A    A     33     33  ?  .  PHE  PHE   C  CB  CB     3.903    -1.905    -5.443       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4034">  ATOM    5   A    A     33     33  ?  .  PHE  PHE   C  CG  CG     3.876    -0.566    -6.124       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4035">  ATOM    5   A    A     33     33  ?  .  PHE  PHE   C  CD1  CD1     3.929     0.603    -5.382       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4036">  ATOM    5   A    A     33     33  ?  .  PHE  PHE   C  CD2  CD2     3.796    -0.477    -7.504       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4037">  ATOM    5   A    A     33     33  ?  .  PHE  PHE   C  CE1  CE1     3.904     1.837    -6.005       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4038">  ATOM    5   A    A     33     33  ?  .  PHE  PHE   C  CE2  CE2     3.772     0.753    -8.132       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4039">  ATOM    5   A    A     33     33  ?  .  PHE  PHE   C  CZ  CZ     3.825     1.913    -7.382       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4040">  ATOM    5   A    A     33     33  ?  .  PHE  PHE   H  H  H     1.406    -1.633    -3.846       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4041">  ATOM    5   A    A     33     33  ?  .  PHE  PHE   H  HA  HA     2.215    -2.844    -6.365       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4042">  ATOM    5   A    A     33     33  ?  .  PHE  PHE   H  HB2  HB2      4.28     -1.76    -4.442       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4043">  ATOM    5   A    A     33     33  ?  .  PHE  PHE   H  HB3  HB3      4.58    -2.543    -5.991       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4044">  ATOM    5   A    A     33     33  ?  .  PHE  PHE   H  HD1  HD1      3.99     0.546    -4.305       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4045">  ATOM    5   A    A     33     33  ?  .  PHE  PHE   H  HD2  HD2     3.754    -1.382    -8.092       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4046">  ATOM    5   A    A     33     33  ?  .  PHE  PHE   H  HE1  HE1     3.946     2.741    -5.415       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4047">  ATOM    5   A    A     33     33  ?  .  PHE  PHE   H  HE2  HE2      3.71     0.809    -9.209       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4048">  ATOM    5   A    A     33     33  ?  .  PHE  PHE   H  HZ  HZ     3.806     2.875    -7.871       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4049">  ATOM    5   A    A     34     34  ?  .  HIS  HIS   N  N  N     3.087    -4.931    -5.147       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4050">  ATOM    5   A    A     34     34  ?  .  HIS  HIS   C  CA  CA     3.224    -6.208    -4.457       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4051">  ATOM    5   A    A     34     34  ?  .  HIS  HIS   C  C  C     3.867    -6.019    -3.086       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4052">  ATOM    5   A    A     34     34  ?  .  HIS  HIS   O  O  O     4.816    -5.249    -2.934       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4053">  ATOM    5   A    A     34     34  ?  .  HIS  HIS   C  CB  CB     4.056    -7.178    -5.294       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4054">  ATOM    5   A    A     34     34  ?  .  HIS  HIS   C  CG  CG     3.327     -7.72    -6.486       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4055">  ATOM    5   A    A     34     34  ?  .  HIS  HIS   N  ND1  ND1     3.897    -7.817    -7.737       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4056">  ATOM    5   A    A     34     34  ?  .  HIS  HIS   C  CD2  CD2     2.067    -8.197     -6.61       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4057">  ATOM    5   A    A     34     34  ?  .  HIS  HIS   C  CE1  CE1     3.019    -8.328    -8.581       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4058">  ATOM    5   A    A     34     34  ?  .  HIS  HIS   N  NE2  NE2       1.9    -8.568    -7.921       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4059">  ATOM    5   A    A     34     34  ?  .  HIS  HIS   H  H  H     3.345    -4.867     -6.09       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4060">  ATOM    5   A    A     34     34  ?  .  HIS  HIS   H  HA  HA     2.235     -6.62    -4.322       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4061">  ATOM    5   A    A     34     34  ?  .  HIS  HIS   H  HB2  HB2     4.939    -6.669    -5.651       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4062">  ATOM    5   A    A     34     34  ?  .  HIS  HIS   H  HB3  HB3     4.352    -8.014    -4.677       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4063">  ATOM    5   A    A     34     34  ?  .  HIS  HIS   H  HD2  HD2     1.328    -8.272    -5.824       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4064">  ATOM    5   A    A     34     34  ?  .  HIS  HIS   H  HE1  HE1     3.186    -8.519     -9.63       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4065">  ATOM    5   A    A     34     34  ?  .  HIS  HIS   H  HE2  HE2      1.06     -8.87    -8.327       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4066">  ATOM    5   A    A     35     35  ?  .  THR  THR   N  N  N     3.343    -6.726     -2.09       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4067">  ATOM    5   A    A     35     35  ?  .  THR  THR   C  CA  CA     3.865    -6.635    -0.732       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4068">  ATOM    5   A    A     35     35  ?  .  THR  THR   C  C  C     5.296    -7.154    -0.656       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4069">  ATOM    5   A    A     35     35  ?  .  THR  THR   O  O  O      6.03    -6.843     0.281       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4070">  ATOM    5   A    A     35     35  ?  .  THR  THR   C  CB  CB      2.99    -7.425     0.261       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4071">  ATOM    5   A    A     35     35  ?  .  THR  THR   O  OG1  OG1     1.607    -7.133     0.034       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4072">  ATOM    5   A    A     35     35  ?  .  THR  THR   C  CG2  CG2     3.358    -7.083     1.697       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4073">  ATOM    5   A    A     35     35  ?  .  THR  THR   H  H  H     2.587    -7.322    -2.273       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4074">  ATOM    5   A    A     35     35  ?  .  THR  THR   H  HA  HA     3.853    -5.594    -0.439       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4075">  ATOM    5   A    A     35     35  ?  .  THR  THR   H  HB  HB     3.158    -8.481     0.102       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4076">  ATOM    5   A    A     35     35  ?  .  THR  THR   H  HG1  HG1     1.086    -7.929     0.163       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4077">  ATOM    5   A    A     35     35  ?  .  THR  THR   H  HG21  HG21     2.699     -6.31     2.063       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4078">  ATOM    5   A    A     35     35  ?  .  THR  THR   H  HG22  HG22     4.378    -6.735     1.733       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4079">  ATOM    5   A    A     35     35  ?  .  THR  THR   H  HG23  HG23     3.256    -7.964     2.313       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4080">  ATOM    5   A    A     36     36  ?  .  SER  SER   N  N  N     5.686    -7.946     -1.65       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4081">  ATOM    5   A    A     36     36  ?  .  SER  SER   C  CA  CA     7.029    -8.512    -1.693       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4082">  ATOM    5   A    A     36     36  ?  .  SER  SER   C  C  C      7.97    -7.616    -2.493       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4083">  ATOM    5   A    A     36     36  ?  .  SER  SER   O  O  O     9.133    -7.437     -2.13       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4084">  ATOM    5   A    A     36     36  ?  .  SER  SER   C  CB  CB     6.996    -9.912    -2.309       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4085">  ATOM    5   A    A     36     36  ?  .  SER  SER   O  OG  OG     5.861   -10.636    -1.867       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4086">  ATOM    5   A    A     36     36  ?  .  SER  SER   H  H  H     5.053    -8.158    -2.368       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4087">  ATOM    5   A    A     36     36  ?  .  SER  SER   H  HA  HA     7.392    -8.582    -0.679       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4088">  ATOM    5   A    A     36     36  ?  .  SER  SER   H  HB2  HB2     6.959     -9.83    -3.384       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4089">  ATOM    5   A    A     36     36  ?  .  SER  SER   H  HB3  HB3     7.887   -10.451     -2.02       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4090">  ATOM    5   A    A     36     36  ?  .  SER  SER   H  HG  HG     5.997   -10.925    -0.961       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4091">  ATOM    5   A    A     37     37  ?  .  CYS  CYS   N  N  N     7.458    -7.053    -3.582       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4092">  ATOM    5   A    A     37     37  ?  .  CYS  CYS   C  CA  CA      8.25    -6.176    -4.435       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4093">  ATOM    5   A    A     37     37  ?  .  CYS  CYS   C  C  C     8.589    -4.875    -3.711       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4094">  ATOM    5   A    A     37     37  ?  .  CYS  CYS   O  O  O      9.58    -4.216    -4.028       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4095">  ATOM    5   A    A     37     37  ?  .  CYS  CYS   C  CB  CB     7.494    -5.868    -5.729       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4096">  ATOM    5   A    A     37     37  ?  .  CYS  CYS   S  SG  SG     7.227    -7.321    -6.796       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4097">  ATOM    5   A    A     37     37  ?  .  CYS  CYS   H  H  H     6.523    -7.233    -3.819       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4098">  ATOM    5   A    A     37     37  ?  .  CYS  CYS   H  HA  HA     9.168    -6.688    -4.678       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4099">  ATOM    5   A    A     37     37  ?  .  CYS  CYS   H  HB2  HB2     6.525     -5.46    -5.483       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4100">  ATOM    5   A    A     37     37  ?  .  CYS  CYS   H  HB3  HB3     8.051     -5.14    -6.299       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4101">  ATOM    5   A    A     38     38  ?  .  LEU  LEU   N  N  N     7.762    -4.513    -2.737       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4102">  ATOM    5   A    A     38     38  ?  .  LEU  LEU   C  CA  CA     7.973    -3.293    -1.967       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4103">  ATOM    5   A    A     38     38  ?  .  LEU  LEU   C  C  C     9.084    -3.484    -0.938       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4104">  ATOM    5   A    A     38     38  ?  .  LEU  LEU   O  O  O    10.057     -2.73    -0.915       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4105">  ATOM    5   A    A     38     38  ?  .  LEU  LEU   C  CB  CB     6.678    -2.878    -1.265       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4106">  ATOM    5   A    A     38     38  ?  .  LEU  LEU   C  CG  CG     5.619    -2.218    -2.148       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4107">  ATOM    5   A    A     38     38  ?  .  LEU  LEU   C  CD1  CD1      4.42    -1.793    -1.315       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4108">  ATOM    5   A    A     38     38  ?  .  LEU  LEU   C  CD2  CD2     6.208    -1.025    -2.886       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4109">  ATOM    5   A    A     38     38  ?  .  LEU  LEU   H  H  H     6.989    -5.079    -2.531       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4110">  ATOM    5   A    A     38     38  ?  .  LEU  LEU   H  HA  HA     8.266    -2.514    -2.655       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4111">  ATOM    5   A    A     38     38  ?  .  LEU  LEU   H  HB2  HB2     6.241    -3.763    -0.829       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4112">  ATOM    5   A    A     38     38  ?  .  LEU  LEU   H  HB3  HB3     6.937    -2.182     -0.48       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4113">  ATOM    5   A    A     38     38  ?  .  LEU  LEU   H  HG  HG     5.277    -2.932    -2.884       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4114">  ATOM    5   A    A     38     38  ?  .  LEU  LEU   H  HD11  HD11     3.825    -2.659     -1.07       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4115">  ATOM    5   A    A     38     38  ?  .  LEU  LEU   H  HD12  HD12     3.821    -1.091    -1.877       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4116">  ATOM    5   A    A     38     38  ?  .  LEU  LEU   H  HD13  HD13     4.763    -1.322    -0.405       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4117">  ATOM    5   A    A     38     38  ?  .  LEU  LEU   H  HD21  HD21     5.408    -0.403    -3.262       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4118">  ATOM    5   A    A     38     38  ?  .  LEU  LEU   H  HD22  HD22      6.81    -1.374    -3.713       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4119">  ATOM    5   A    A     38     38  ?  .  LEU  LEU   H  HD23  HD23     6.823    -0.449    -2.209       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4120">  ATOM    5   A    A     39     39  ?  .  ARG  ARG   N  N  N     8.932    -4.497    -0.093       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4121">  ATOM    5   A    A     39     39  ?  .  ARG  ARG   C  CA  CA     9.923    -4.788     0.937       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4122">  ATOM    5   A    A     39     39  ?  .  ARG  ARG   C  C  C    11.311    -4.951     0.324       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4123">  ATOM    5   A    A     39     39  ?  .  ARG  ARG   O  O  O    12.323     -4.74     0.992       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4124">  ATOM    5   A    A     39     39  ?  .  ARG  ARG   C  CB  CB     9.538    -6.055     1.702       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4125">  ATOM    5   A    A     39     39  ?  .  ARG  ARG   C  CG  CG     8.252    -5.917     2.501       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4126">  ATOM    5   A    A     39     39  ?  .  ARG  ARG   C  CD  CD      8.16    -6.972     3.592       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4127">  ATOM    5   A    A     39     39  ?  .  ARG  ARG   N  NE  NE     7.642    -6.422     4.843       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4128">  ATOM    5   A    A     39     39  ?  .  ARG  ARG   C  CZ  CZ     8.329    -5.594     5.621       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4129">  ATOM    5   A    A     39     39  ?  .  ARG  ARG   N  NH1  NH1     9.555    -5.221     5.281       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4130">  ATOM    5   A    A     39     39  ?  .  ARG  ARG   N  NH2  NH2     7.789    -5.135     6.744       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4131">  ATOM    5   A    A     39     39  ?  .  ARG  ARG   H  H  H     8.135    -5.063    -0.162       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4132">  ATOM    5   A    A     39     39  ?  .  ARG  ARG   H  HA  HA     9.941    -3.954     1.624       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4133">  ATOM    5   A    A     39     39  ?  .  ARG  ARG   H  HB2  HB2     9.412    -6.863     0.996       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4134">  ATOM    5   A    A     39     39  ?  .  ARG  ARG   H  HB3  HB3    10.336    -6.305     2.385       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4135">  ATOM    5   A    A     39     39  ?  .  ARG  ARG   H  HG2  HG2     8.226    -4.939     2.958       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4136">  ATOM    5   A    A     39     39  ?  .  ARG  ARG   H  HG3  HG3     7.411    -6.029     1.833       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4137">  ATOM    5   A    A     39     39  ?  .  ARG  ARG   H  HD2  HD2     7.502    -7.761     3.258       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4138">  ATOM    5   A    A     39     39  ?  .  ARG  ARG   H  HD3  HD3     9.146    -7.376     3.769       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4139">  ATOM    5   A    A     39     39  ?  .  ARG  ARG   H  HE  HE     6.738    -6.684     5.114       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4140">  ATOM    5   A    A     39     39  ?  .  ARG  ARG   H  HH11  HH11     9.963    -5.564     4.434       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4141">  ATOM    5   A    A     39     39  ?  .  ARG  ARG   H  HH12  HH12    10.069    -4.597     5.868       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4142">  ATOM    5   A    A     39     39  ?  .  ARG  ARG   H  HH21  HH21     6.865    -5.413     7.003       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4143">  ATOM    5   A    A     39     39  ?  .  ARG  ARG   H  HH22  HH22     8.307    -4.512     7.328       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4144">  ATOM    5   A    A     40     40  ?  .  SER  SER   N  N  N     11.35    -5.329    -0.949       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4145">  ATOM    5   A    A     40     40  ?  .  SER  SER   C  CA  CA    12.613    -5.526     -1.65       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4146">  ATOM    5   A    A     40     40  ?  .  SER  SER   C  C  C    13.058     -4.24    -2.339       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4147">  ATOM    5   A    A     40     40  ?  .  SER  SER   O  O  O     14.25    -4.013    -2.546       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4148">  ATOM    5   A    A     40     40  ?  .  SER  SER   C  CB  CB     12.48     -6.65    -2.679       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4149">  ATOM    5   A    A     40     40  ?  .  SER  SER   O  OG  OG     13.64    -7.465    -2.697       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4150">  ATOM    5   A    A     40     40  ?  .  SER  SER   H  H  H    10.508    -5.482    -1.428       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4151">  ATOM    5   A    A     40     40  ?  .  SER  SER   H  HA  HA    13.358    -5.805    -0.919       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4152">  ATOM    5   A    A     40     40  ?  .  SER  SER   H  HB2  HB2    11.628    -7.264     -2.43       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4153">  ATOM    5   A    A     40     40  ?  .  SER  SER   H  HB3  HB3     12.34    -6.221     -3.66       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4154">  ATOM    5   A    A     40     40  ?  .  SER  SER   H  HG  HG    13.951      -7.6    -1.799       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4155">  ATOM    5   A    A     41     41  ?  .  TRP  TRP   N  N  N    12.091    -3.402    -2.694       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4156">  ATOM    5   A    A     41     41  ?  .  TRP  TRP   C  CA  CA    12.381    -2.137    -3.361       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4157">  ATOM    5   A    A     41     41  ?  .  TRP  TRP   C  C  C    12.885    -1.099    -2.364       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4158">  ATOM    5   A    A     41     41  ?  .  TRP  TRP   O  O  O    13.839    -0.371     -2.64       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4159">  ATOM    5   A    A     41     41  ?  .  TRP  TRP   C  CB  CB    11.133    -1.615    -4.074       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4160">  ATOM    5   A    A     41     41  ?  .  TRP  TRP   C  CG  CG    11.384    -0.377     -4.88       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4161">  ATOM    5   A    A     41     41  ?  .  TRP  TRP   C  CD1  CD1    11.217     0.916    -4.472       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4162">  ATOM    5   A    A     41     41  ?  .  TRP  TRP   C  CD2  CD2    11.846    -0.315    -6.234       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4163">  ATOM    5   A    A     41     41  ?  .  TRP  TRP   N  NE1  NE1    11.547     1.778     -5.49       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4164">  ATOM    5   A    A     41     41  ?  .  TRP  TRP   C  CE2  CE2    11.937     1.047    -6.582       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4165">  ATOM    5   A    A     41     41  ?  .  TRP  TRP   C  CE3  CE3    12.194    -1.277    -7.186       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4166">  ATOM    5   A    A     41     41  ?  .  TRP  TRP   C  CZ2  CZ2     12.36     1.467     -7.84       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4167">  ATOM    5   A    A     41     41  ?  .  TRP  TRP   C  CZ3  CZ3    12.612    -0.859    -8.434       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4168">  ATOM    5   A    A     41     41  ?  .  TRP  TRP   C  CH2  CH2    12.693     0.503    -8.752       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4169">  ATOM    5   A    A     41     41  ?  .  TRP  TRP   H  H  H    11.158    -3.638    -2.503       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4170">  ATOM    5   A    A     41     41  ?  .  TRP  TRP   H  HA  HA    13.153     -2.32    -4.093       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4171">  ATOM    5   A    A     41     41  ?  .  TRP  TRP   H  HB2  HB2    10.761    -2.377    -4.741       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4172">  ATOM    5   A    A     41     41  ?  .  TRP  TRP   H  HB3  HB3    10.376    -1.386    -3.337       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4173">  ATOM    5   A    A     41     41  ?  .  TRP  TRP   H  HD1  HD1    10.873     1.203     -3.49       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4174">  ATOM    5   A    A     41     41  ?  .  TRP  TRP   H  HE1  HE1    11.511     2.756    -5.442       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4175">  ATOM    5   A    A     41     41  ?  .  TRP  TRP   H  HE3  HE3    12.138    -2.332     -6.96       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4176">  ATOM    5   A    A     41     41  ?  .  TRP  TRP   H  HZ2  HZ2    12.428     2.513      -8.1       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4177">  ATOM    5   A    A     41     41  ?  .  TRP  TRP   H  HZ3  HZ3    12.884    -1.589    -9.184       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4178">  ATOM    5   A    A     41     41  ?  .  TRP  TRP   H  HH2  HH2    13.025     0.784     -9.74       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4179">  ATOM    5   A    A     42     42  ?  .  PHE  PHE   N  N  N    12.238    -1.037    -1.205       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4180">  ATOM    5   A    A     42     42  ?  .  PHE  PHE   C  CA  CA    12.621    -0.085    -0.167       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4181">  ATOM    5   A    A     42     42  ?  .  PHE  PHE   C  C  C    13.974    -0.453     0.434       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4182">  ATOM    5   A    A     42     42  ?  .  PHE  PHE   O  O  O    14.558     0.322     1.192       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4183">  ATOM    5   A    A     42     42  ?  .  PHE  PHE   C  CB  CB    11.557    -0.043     0.932       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4184">  ATOM    5   A    A     42     42  ?  .  PHE  PHE   C  CG  CG    10.316     0.706     0.536       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4185">  ATOM    5   A    A     42     42  ?  .  PHE  PHE   C  CD1  CD1    10.124      1.11    -0.775       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4186">  ATOM    5   A    A     42     42  ?  .  PHE  PHE   C  CD2  CD2     9.342     1.005     1.476       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4187">  ATOM    5   A    A     42     42  ?  .  PHE  PHE   C  CE1  CE1     8.983     1.799    -1.143       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4188">  ATOM    5   A    A     42     42  ?  .  PHE  PHE   C  CE2  CE2       8.2     1.693     1.114       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4189">  ATOM    5   A    A     42     42  ?  .  PHE  PHE   C  CZ  CZ     8.021     2.091    -0.197       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4190">  ATOM    5   A    A     42     42  ?  .  PHE  PHE   H  H  H    11.485    -1.643    -1.043       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4191">  ATOM    5   A    A     42     42  ?  .  PHE  PHE   H  HA  HA    12.696     0.889    -0.623       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4192">  ATOM    5   A    A     42     42  ?  .  PHE  PHE   H  HB2  HB2    11.269    -1.052     1.184       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4193">  ATOM    5   A    A     42     42  ?  .  PHE  PHE   H  HB3  HB3    11.972     0.438     1.805       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4194">  ATOM    5   A    A     42     42  ?  .  PHE  PHE   H  HD1  HD1    10.877     0.882    -1.516       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4195">  ATOM    5   A    A     42     42  ?  .  PHE  PHE   H  HD2  HD2     9.482     0.696     2.501       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4196">  ATOM    5   A    A     42     42  ?  .  PHE  PHE   H  HE1  HE1     8.846     2.108    -2.169       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4197">  ATOM    5   A    A     42     42  ?  .  PHE  PHE   H  HE2  HE2     7.448     1.921     1.855       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4198">  ATOM    5   A    A     42     42  ?  .  PHE  PHE   H  HZ  HZ     7.128     2.628    -0.482       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4199">  ATOM    5   A    A     43     43  ?  .  GLN  GLN   N  N  N    14.466    -1.639     0.091       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4200">  ATOM    5   A    A     43     43  ?  .  GLN  GLN   C  CA  CA    15.749     -2.11     0.599       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4201">  ATOM    5   A    A     43     43  ?  .  GLN  GLN   C  C  C    16.889     -1.23     0.095       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4202">  ATOM    5   A    A     43     43  ?  .  GLN  GLN   O  O  O    17.836    -0.944     0.827       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4203">  ATOM    5   A    A     43     43  ?  .  GLN  GLN   C  CB  CB    15.987    -3.561     0.178       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4204">  ATOM    5   A    A     43     43  ?  .  GLN  GLN   C  CG  CG    15.379    -4.577     1.133       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4205">  ATOM    5   A    A     43     43  ?  .  GLN  GLN   C  CD  CD    16.416    -5.505     1.735       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4206">  ATOM    5   A    A     43     43  ?  .  GLN  GLN   O  OE1  OE1    17.611    -5.205      1.73       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4207">  ATOM    5   A    A     43     43  ?  .  GLN  GLN   N  NE2  NE2    15.964    -6.637     2.259       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4208">  ATOM    5   A    A     43     43  ?  .  GLN  GLN   H  H  H    13.953    -2.211    -0.516       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4209">  ATOM    5   A    A     43     43  ?  .  GLN  GLN   H  HA  HA     15.72    -2.056     1.676       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4210">  ATOM    5   A    A     43     43  ?  .  GLN  GLN   H  HB2  HB2    15.556    -3.715      -0.8       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4211">  ATOM    5   A    A     43     43  ?  .  GLN  GLN   H  HB3  HB3     17.05    -3.739     0.127       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4212">  ATOM    5   A    A     43     43  ?  .  GLN  GLN   H  HG2  HG2    14.883    -4.049     1.933       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4213">  ATOM    5   A    A     43     43  ?  .  GLN  GLN   H  HG3  HG3    14.656    -5.171     0.593       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4214">  ATOM    5   A    A     43     43  ?  .  GLN  GLN   H  HE21  HE21    14.999    -6.809     2.227       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4215">  ATOM    5   A    A     43     43  ?  .  GLN  GLN   H  HE22  HE22    16.612    -7.255     2.655       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4216">  ATOM    5   A    A     44     44  ?  .  ARG  ARG   N  N  N    16.791    -0.804    -1.161       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4217">  ATOM    5   A    A     44     44  ?  .  ARG  ARG   C  CA  CA    17.814     0.041    -1.763       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4218">  ATOM    5   A    A     44     44  ?  .  ARG  ARG   C  C  C    17.197      1.31    -2.346       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4219">  ATOM    5   A    A     44     44  ?  .  ARG  ARG   O  O  O    17.909     2.245    -2.712       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4220">  ATOM    5   A    A     44     44  ?  .  ARG  ARG   C  CB  CB     18.56    -0.724    -2.857       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4221">  ATOM    5   A    A     44     44  ?  .  ARG  ARG   C  CG  CG    19.127    -2.055     -2.39       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4222">  ATOM    5   A    A     44     44  ?  .  ARG  ARG   C  CD  CD    20.161    -2.595    -3.366       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4223">  ATOM    5   A    A     44     44  ?  .  ARG  ARG   N  NE  NE    20.602     -3.94    -3.008       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4224">  ATOM    5   A    A     44     44  ?  .  ARG  ARG   C  CZ  CZ    21.502    -4.627    -3.703       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4225">  ATOM    5   A    A     44     44  ?  .  ARG  ARG   N  NH1  NH1    22.052    -4.099    -4.787       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4226">  ATOM    5   A    A     44     44  ?  .  ARG  ARG   N  NH2  NH2    21.851    -5.847    -3.314       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4227">  ATOM    5   A    A     44     44  ?  .  ARG  ARG   H  H  H    16.012    -1.066    -1.696       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4228">  ATOM    5   A    A     44     44  ?  .  ARG  ARG   H  HA  HA    18.514     0.319    -0.988       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4229">  ATOM    5   A    A     44     44  ?  .  ARG  ARG   H  HB2  HB2    17.881    -0.914    -3.675       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4230">  ATOM    5   A    A     44     44  ?  .  ARG  ARG   H  HB3  HB3    19.378    -0.115    -3.211       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4231">  ATOM    5   A    A     44     44  ?  .  ARG  ARG   H  HG2  HG2    19.594    -1.919    -1.426       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4232">  ATOM    5   A    A     44     44  ?  .  ARG  ARG   H  HG3  HG3     18.32    -2.768    -2.303       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4233">  ATOM    5   A    A     44     44  ?  .  ARG  ARG   H  HD2  HD2    19.725    -2.619    -4.353       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4234">  ATOM    5   A    A     44     44  ?  .  ARG  ARG   H  HD3  HD3    21.014    -1.933    -3.365       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4235">  ATOM    5   A    A     44     44  ?  .  ARG  ARG   H  HE  HE    20.208     -4.35     -2.21       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4236">  ATOM    5   A    A     44     44  ?  .  ARG  ARG   H  HH11  HH11    21.791    -3.179    -5.081       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4237">  ATOM    5   A    A     44     44  ?  .  ARG  ARG   H  HH12  HH12     22.73    -4.618    -5.307       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4238">  ATOM    5   A    A     44     44  ?  .  ARG  ARG   H  HH21  HH21    21.439    -6.249    -2.498       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4239">  ATOM    5   A    A     44     44  ?  .  ARG  ARG   H  HH22  HH22    22.528    -6.364    -3.837       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4240">  ATOM    5   A    A     45     45  ?  .  GLN  GLN   N  N  N    15.871     1.332     -2.43       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4241">  ATOM    5   A    A     45     45  ?  .  GLN  GLN   C  CA  CA    15.159     2.485    -2.969       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4242">  ATOM    5   A    A     45     45  ?  .  GLN  GLN   C  C  C    13.907     2.783    -2.152       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4243">  ATOM    5   A    A     45     45  ?  .  GLN  GLN   O  O  O     12.85     2.197    -2.384       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4244">  ATOM    5   A    A     45     45  ?  .  GLN  GLN   C  CB  CB    14.782     2.239    -4.432       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4245">  ATOM    5   A    A     45     45  ?  .  GLN  GLN   C  CG  CG    15.969     2.274     -5.38       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4246">  ATOM    5   A    A     45     45  ?  .  GLN  GLN   C  CD  CD    16.834     1.034    -5.279       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4247">  ATOM    5   A    A     45     45  ?  .  GLN  GLN   O  OE1  OE1    18.023     1.116    -4.968       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4248">  ATOM    5   A    A     45     45  ?  .  GLN  GLN   N  NE2  NE2    16.242    -0.125    -5.543       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4249">  ATOM    5   A    A     45     45  ?  .  GLN  GLN   H  H  H    15.359     0.556    -2.122       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4250">  ATOM    5   A    A     45     45  ?  .  GLN  GLN   H  HA  HA     15.82     3.336    -2.917       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4251">  ATOM    5   A    A     45     45  ?  .  GLN  GLN   H  HB2  HB2    14.313      1.27    -4.511       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4252">  ATOM    5   A    A     45     45  ?  .  GLN  GLN   H  HB3  HB3    14.079     2.997    -4.741       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4253">  ATOM    5   A    A     45     45  ?  .  GLN  GLN   H  HG2  HG2    15.603     2.357    -6.392       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4254">  ATOM    5   A    A     45     45  ?  .  GLN  GLN   H  HG3  HG3    16.574     3.138    -5.147       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4255">  ATOM    5   A    A     45     45  ?  .  GLN  GLN   H  HE21  HE21    15.291    -0.113    -5.786       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4256">  ATOM    5   A    A     45     45  ?  .  GLN  GLN   H  HE22  HE22    16.777    -0.942    -5.487       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4257">  ATOM    5   A    A     46     46  ?  .  GLN  GLN   N  N  N    14.035     3.697    -1.195       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4258">  ATOM    5   A    A     46     46  ?  .  GLN  GLN   C  CA  CA    12.912     4.072    -0.343       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4259">  ATOM    5   A    A     46     46  ?  .  GLN  GLN   C  C  C    11.925     4.955    -1.099       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4260">  ATOM    5   A    A     46     46  ?  .  GLN  GLN   O  O  O    10.955     5.452    -0.527       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4261">  ATOM    5   A    A     46     46  ?  .  GLN  GLN   C  CB  CB    13.414       4.8     0.906       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4262">  ATOM    5   A    A     46     46  ?  .  GLN  GLN   C  CG  CG    13.388     6.314     0.779       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4263">  ATOM    5   A    A     46     46  ?  .  GLN  GLN   C  CD  CD    14.168     6.812    -0.422       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4264">  ATOM    5   A    A     46     46  ?  .  GLN  GLN   O  OE1  OE1    14.904     6.055    -1.057       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4265">  ATOM    5   A    A     46     46  ?  .  GLN  GLN   N  NE2  NE2    14.012     8.092    -0.741       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4266">  ATOM    5   A    A     46     46  ?  .  GLN  GLN   H  H  H    14.903     4.129    -1.059       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4267">  ATOM    5   A    A     46     46  ?  .  GLN  GLN   H  HA  HA    12.408     3.166    -0.042       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4268">  ATOM    5   A    A     46     46  ?  .  GLN  GLN   H  HB2  HB2    12.794     4.519     1.744       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4269">  ATOM    5   A    A     46     46  ?  .  GLN  GLN   H  HB3  HB3    14.431     4.494     1.102       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4270">  ATOM    5   A    A     46     46  ?  .  GLN  GLN   H  HG2  HG2    12.362     6.638     0.681       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4271">  ATOM    5   A    A     46     46  ?  .  GLN  GLN   H  HG3  HG3    13.817     6.744     1.672       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4272">  ATOM    5   A    A     46     46  ?  .  GLN  GLN   H  HE21  HE21    13.411     8.636    -0.189       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4273">  ATOM    5   A    A     46     46  ?  .  GLN  GLN   H  HE22  HE22    14.505     8.441    -1.511       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4274">  ATOM    5   A    A     47     47  ?  .  THR  THR   N  N  N     12.18     5.149    -2.389       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4275">  ATOM    5   A    A     47     47  ?  .  THR  THR   C  CA  CA    11.316     5.973    -3.225       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4276">  ATOM    5   A    A     47     47  ?  .  THR  THR   C  C  C    10.352     5.115    -4.036       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4277">  ATOM    5   A    A     47     47  ?  .  THR  THR   O  O  O    10.686     3.999    -4.436       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4278">  ATOM    5   A    A     47     47  ?  .  THR  THR   C  CB  CB    12.137     6.853    -4.187       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4279">  ATOM    5   A    A     47     47  ?  .  THR  THR   O  OG1  OG1    13.516     6.467    -4.147       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4280">  ATOM    5   A    A     47     47  ?  .  THR  THR   C  CG2  CG2    12.005     8.324    -3.822       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4281">  ATOM    5   A    A     47     47  ?  .  THR  THR   H  H  H    12.969     4.726    -2.789       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4282">  ATOM    5   A    A     47     47  ?  .  THR  THR   H  HA  HA    10.746     6.622    -2.575       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4283">  ATOM    5   A    A     47     47  ?  .  THR  THR   H  HB  HB     11.76     6.711     -5.19       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4284">  ATOM    5   A    A     47     47  ?  .  THR  THR   H  HG1  HG1    13.956     6.773    -4.943       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4285">  ATOM    5   A    A     47     47  ?  .  THR  THR   H  HG21  HG21    10.969     8.553    -3.621       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4286">  ATOM    5   A    A     47     47  ?  .  THR  THR   H  HG22  HG22    12.356      8.93    -4.642       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4287">  ATOM    5   A    A     47     47  ?  .  THR  THR   H  HG23  HG23    12.596     8.529    -2.942       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4288">  ATOM    5   A    A     48     48  ?  .  CYS  CYS   N  N  N     9.155     5.641    -4.274       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4289">  ATOM    5   A    A     48     48  ?  .  CYS  CYS   C  CA  CA     8.142     4.922    -5.037       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4290">  ATOM    5   A    A     48     48  ?  .  CYS  CYS   C  C  C     8.707     4.441    -6.372       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4291">  ATOM    5   A    A     48     48  ?  .  CYS  CYS   O  O  O     9.456     5.146    -7.047       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4292">  ATOM    5   A    A     48     48  ?  .  CYS  CYS   C  CB  CB     6.926     5.818    -5.279       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4293">  ATOM    5   A    A     48     48  ?  .  CYS  CYS   S  SG  SG     5.328         5    -4.973       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4294">  ATOM    5   A    A     48     48  ?  .  CYS  CYS   H  H  H     8.948     6.534    -3.927       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4295">  ATOM    5   A    A     48     48  ?  .  CYS  CYS   H  HA  HA     7.837     4.064     -4.46       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4296">  ATOM    5   A    A     48     48  ?  .  CYS  CYS   H  HB2  HB2     6.985     6.676    -4.626       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4297">  ATOM    5   A    A     48     48  ?  .  CYS  CYS   H  HB3  HB3     6.934     6.153    -6.306       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4298">  ATOM    5   A    A     49     49  ?  .  PRO  PRO   N  N  N     8.339     3.211     -6.76       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4299">  ATOM    5   A    A     49     49  ?  .  PRO  PRO   C  CA  CA     8.796     2.608    -8.015       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4300">  ATOM    5   A    A     49     49  ?  .  PRO  PRO   C  C  C     8.185     3.282    -9.239       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4301">  ATOM    5   A    A     49     49  ?  .  PRO  PRO   O  O  O     8.446     2.886   -10.375       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4302">  ATOM    5   A    A     49     49  ?  .  PRO  PRO   C  CB  CB     8.313     1.159    -7.907       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4303">  ATOM    5   A    A     49     49  ?  .  PRO  PRO   C  CG  CG     7.148     1.214    -6.982       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4304">  ATOM    5   A    A     49     49  ?  .  PRO  PRO   C  CD  CD     7.448     2.314    -6.003       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4305">  ATOM    5   A    A     49     49  ?  .  PRO  PRO   H  HA  HA     9.872     2.626    -8.095       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4306">  ATOM    5   A    A     49     49  ?  .  PRO  PRO   H  HB2  HB2     8.026     0.799    -8.886       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4307">  ATOM    5   A    A     49     49  ?  .  PRO  PRO   H  HB3  HB3     9.104     0.541    -7.509       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4308">  ATOM    5   A    A     49     49  ?  .  PRO  PRO   H  HG2  HG2      6.25     1.441    -7.538       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4309">  ATOM    5   A    A     49     49  ?  .  PRO  PRO   H  HG3  HG3     7.043     0.271    -6.466       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4310">  ATOM    5   A    A     49     49  ?  .  PRO  PRO   H  HD2  HD2      6.54     2.825    -5.717       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4311">  ATOM    5   A    A     49     49  ?  .  PRO  PRO   H  HD3  HD3      7.95     1.918    -5.133       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4312">  ATOM    5   A    A     50     50  ?  .  THR  THR   N  N  N      7.37     4.306    -8.999       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4313">  ATOM    5   A    A     50     50  ?  .  THR  THR   C  CA  CA     6.722     5.036   -10.081       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4314">  ATOM    5   A    A     50     50  ?  .  THR  THR   C  C  C     6.831     6.542    -9.872       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4315">  ATOM    5   A    A     50     50  ?  .  THR  THR   O  O  O     7.271     7.273   -10.759       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4316">  ATOM    5   A    A     50     50  ?  .  THR  THR   C  CB  CB     5.236     4.652   -10.206       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4317">  ATOM    5   A    A     50     50  ?  .  THR  THR   O  OG1  OG1     4.647     5.331   -11.322       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4318">  ATOM    5   A    A     50     50  ?  .  THR  THR   C  CG2  CG2     4.478     5.004    -8.935       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4319">  ATOM    5   A    A     50     50  ?  .  THR  THR   H  H  H     7.202     4.575    -8.072       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4320">  ATOM    5   A    A     50     50  ?  .  THR  THR   H  HA  HA     7.218     4.774   -11.005       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4321">  ATOM    5   A    A     50     50  ?  .  THR  THR   H  HB  HB     5.167     3.585   -10.366       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4322">  ATOM    5   A    A     50     50  ?  .  THR  THR   H  HG1  HG1     3.795     5.692   -11.065       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4323">  ATOM    5   A    A     50     50  ?  .  THR  THR   H  HG21  HG21     3.507      4.53    -8.952       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4324">  ATOM    5   A    A     50     50  ?  .  THR  THR   H  HG22  HG22     4.355     6.075    -8.874       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4325">  ATOM    5   A    A     50     50  ?  .  THR  THR   H  HG23  HG23     5.033     4.656    -8.078       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4326">  ATOM    5   A    A     51     51  ?  .  CYS  CYS   N  N  N     6.428         7    -8.691       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4327">  ATOM    5   A    A     51     51  ?  .  CYS  CYS   C  CA  CA      6.48      8.42    -8.363       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4328">  ATOM    5   A    A     51     51  ?  .  CYS  CYS   C  C  C     7.735     8.747    -7.559       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4329">  ATOM    5   A    A     51     51  ?  .  CYS  CYS   O  O  O     7.998     9.907    -7.245       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4330">  ATOM    5   A    A     51     51  ?  .  CYS  CYS   C  CB  CB     5.235     8.829    -7.574       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4331">  ATOM    5   A    A     51     51  ?  .  CYS  CYS   S  SG  SG     5.331     8.464    -5.792       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4332">  ATOM    5   A    A     51     51  ?  .  CYS  CYS   H  H  H     6.086     6.368    -8.023       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4333">  ATOM    5   A    A     51     51  ?  .  CYS  CYS   H  HA  HA     6.507     8.974    -9.289       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4334">  ATOM    5   A    A     51     51  ?  .  CYS  CYS   H  HB2  HB2     5.082     9.893    -7.683       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4335">  ATOM    5   A    A     51     51  ?  .  CYS  CYS   H  HB3  HB3     4.378     8.305    -7.972       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4336">  ATOM    5   A    A     52     52  ?  .  ARG  ARG   N  N  N     8.506     7.715    -7.231       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4337">  ATOM    5   A    A     52     52  ?  .  ARG  ARG   C  CA  CA     9.732     7.892    -6.463       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4338">  ATOM    5   A    A     52     52  ?  .  ARG  ARG   C  C  C     9.587     9.034    -5.461       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4339">  ATOM    5   A    A     52     52  ?  .  ARG  ARG   O  O  O    10.483     9.866    -5.318       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4340">  ATOM    5   A    A     52     52  ?  .  ARG  ARG   C  CB  CB     10.91     8.168      -7.4       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4341">  ATOM    5   A    A     52     52  ?  .  ARG  ARG   C  CG  CG    10.523     8.923     -8.66       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4342">  ATOM    5   A    A     52     52  ?  .  ARG  ARG   C  CD  CD    10.406    10.417    -8.402       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4343">  ATOM    5   A    A     52     52  ?  .  ARG  ARG   N  NE  NE     9.441    11.053    -9.295       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4344">  ATOM    5   A    A     52     52  ?  .  ARG  ARG   C  CZ  CZ     9.739    11.474   -10.519       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4345">  ATOM    5   A    A     52     52  ?  .  ARG  ARG   N  NH1  NH1    10.969    11.325   -10.995       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4346">  ATOM    5   A    A     52     52  ?  .  ARG  ARG   N  NH2  NH2     8.806    12.043   -11.272       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4347">  ATOM    5   A    A     52     52  ?  .  ARG  ARG   H  H  H     8.244     6.814    -7.511       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4348">  ATOM    5   A    A     52     52  ?  .  ARG  ARG   H  HA  HA     9.921     6.977    -5.923       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4349">  ATOM    5   A    A     52     52  ?  .  ARG  ARG   H  HB2  HB2    11.648     8.753    -6.869       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4350">  ATOM    5   A    A     52     52  ?  .  ARG  ARG   H  HB3  HB3    11.351     7.227    -7.691       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4351">  ATOM    5   A    A     52     52  ?  .  ARG  ARG   H  HG2  HG2    11.277     8.756    -9.416       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4352">  ATOM    5   A    A     52     52  ?  .  ARG  ARG   H  HG3  HG3     9.571     8.551    -9.012       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4353">  ATOM    5   A    A     52     52  ?  .  ARG  ARG   H  HD2  HD2    10.091    10.568    -7.381       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4354">  ATOM    5   A    A     52     52  ?  .  ARG  ARG   H  HD3  HD3    11.375    10.869    -8.551       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4355">  ATOM    5   A    A     52     52  ?  .  ARG  ARG   H  HE  HE     8.527    11.173    -8.964       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4356">  ATOM    5   A    A     52     52  ?  .  ARG  ARG   H  HH11  HH11    11.673    10.895    -10.43       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4357">  ATOM    5   A    A     52     52  ?  .  ARG  ARG   H  HH12  HH12    11.189     11.64   -11.917       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4358">  ATOM    5   A    A     52     52  ?  .  ARG  ARG   H  HH21  HH21     7.879    12.156   -10.918       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4359">  ATOM    5   A    A     52     52  ?  .  ARG  ARG   H  HH22  HH22     9.032    12.359   -12.193       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4360">  ATOM    5   A    A     53     53  ?  .  MET  MET   N  N  N     8.452     9.067    -4.771       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4361">  ATOM    5   A    A     53     53  ?  .  MET  MET   C  CA  CA      8.19    10.106    -3.782       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4362">  ATOM    5   A    A     53     53  ?  .  MET  MET   C  C  C     8.392     9.575    -2.367       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4363">  ATOM    5   A    A     53     53  ?  .  MET  MET   O  O  O      7.66     8.694    -1.914       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4364">  ATOM    5   A    A     53     53  ?  .  MET  MET   C  CB  CB     6.766    10.643    -3.939       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4365">  ATOM    5   A    A     53     53  ?  .  MET  MET   C  CG  CG     6.458    11.825    -3.035       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4366">  ATOM    5   A    A     53     53  ?  .  MET  MET   S  SD  SD     5.082    12.822    -3.639       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4367">  ATOM    5   A    A     53     53  ?  .  MET  MET   C  CE  CE      3.71    11.704    -3.369       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4368">  ATOM    5   A    A     53     53  ?  .  MET  MET   H  H  H     7.775     8.377    -4.929       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4369">  ATOM    5   A    A     53     53  ?  .  MET  MET   H  HA  HA     8.889    10.911    -3.955       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4370">  ATOM    5   A    A     53     53  ?  .  MET  MET   H  HB2  HB2     6.622    10.953    -4.964       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4371">  ATOM    5   A    A     53     53  ?  .  MET  MET   H  HB3  HB3     6.068     9.851     -3.71       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4372">  ATOM    5   A    A     53     53  ?  .  MET  MET   H  HG2  HG2      6.21    11.454    -2.051       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4373">  ATOM    5   A    A     53     53  ?  .  MET  MET   H  HG3  HG3     7.337     12.45    -2.971       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4374">  ATOM    5   A    A     53     53  ?  .  MET  MET   H  HE1  HE1     3.073    12.097     -2.59       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4375">  ATOM    5   A    A     53     53  ?  .  MET  MET   H  HE2  HE2     3.142    11.605    -4.282       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4376">  ATOM    5   A    A     53     53  ?  .  MET  MET   H  HE3  HE3     4.087    10.737    -3.071       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4377">  ATOM    5   A    A     54     54  ?  .  ASP  ASP   N  N  N     9.388    10.113    -1.674       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4378">  ATOM    5   A    A     54     54  ?  .  ASP  ASP   C  CA  CA     9.686     9.693    -0.309       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4379">  ATOM    5   A    A     54     54  ?  .  ASP  ASP   C  C  C     8.405     9.362     0.449       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4380">  ATOM    5   A    A     54     54  ?  .  ASP  ASP   O  O  O     7.472    10.164     0.495       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4381">  ATOM    5   A    A     54     54  ?  .  ASP  ASP   C  CB  CB     10.46    10.788     0.427       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4382">  ATOM    5   A    A     54     54  ?  .  ASP  ASP   C  CG  CG    10.322    10.681     1.933       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4383">  ATOM    5   A    A     54     54  ?  .  ASP  ASP   O  OD1  OD1     9.258    11.068     2.461       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4384">  ATOM    5   A    A     54     54  ?  .  ASP  ASP   O  OD2  OD2    11.278    10.211     2.585       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4385">  ATOM    5   A    A     54     54  ?  .  ASP  ASP   H  H  H     9.937    10.812    -2.089       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4386">  ATOM    5   A    A     54     54  ?  .  ASP  ASP   H  HA  HA    10.299     8.806    -0.362       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4387">  ATOM    5   A    A     54     54  ?  .  ASP  ASP   H  HB2  HB2    11.507    10.712     0.174       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4388">  ATOM    5   A    A     54     54  ?  .  ASP  ASP   H  HB3  HB3    10.088    11.754     0.117       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4389">  ATOM    5   A    A     55     55  ?  .  VAL  VAL   N  N  N     8.365     8.172     1.042       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4390">  ATOM    5   A    A     55     55  ?  .  VAL  VAL   C  CA  CA     7.198     7.734     1.799       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4391">  ATOM    5   A    A     55     55  ?  .  VAL  VAL   C  C  C     7.544     7.521     3.268       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4392">  ATOM    5   A    A     55     55  ?  .  VAL  VAL   O  O  O     6.767     7.872     4.157       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4393">  ATOM    5   A    A     55     55  ?  .  VAL  VAL   C  CB  CB     6.616     6.428     1.225       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4394">  ATOM    5   A    A     55     55  ?  .  VAL  VAL   C  CG1  CG1     5.867     6.701     -0.07       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4395">  ATOM    5   A    A     55     55  ?  .  VAL  VAL   C  CG2  CG2     7.719     5.405     1.006       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4396">  ATOM    5   A    A     55     55  ?  .  VAL  VAL   H  H  H      9.14     7.576     0.971       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4397">  ATOM    5   A    A     55     55  ?  .  VAL  VAL   H  HA  HA     6.444     8.503     1.724       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4398">  ATOM    5   A    A     55     55  ?  .  VAL  VAL   H  HB  HB     5.916     6.025     1.942       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4399">  ATOM    5   A    A     55     55  ?  .  VAL  VAL   H  HG11  HG11     6.576     6.876    -0.866       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4400">  ATOM    5   A    A     55     55  ?  .  VAL  VAL   H  HG12  HG12      5.25     5.849    -0.316       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4401">  ATOM    5   A    A     55     55  ?  .  VAL  VAL   H  HG13  HG13     5.242     7.574     0.052       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4402">  ATOM    5   A    A     55     55  ?  .  VAL  VAL   H  HG21  HG21      7.28     4.451     0.751       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4403">  ATOM    5   A    A     55     55  ?  .  VAL  VAL   H  HG22  HG22     8.361     5.731     0.201       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4404">  ATOM    5   A    A     55     55  ?  .  VAL  VAL   H  HG23  HG23     8.301     5.302      1.91       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4405">  ATOM    5   A    A     56     56  ?  .  LEU  LEU   N  N  N     8.715     6.945     3.517       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4406">  ATOM    5   A    A     56     56  ?  .  LEU  LEU   C  CA  CA     9.165     6.686      4.88       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4407">  ATOM    5   A    A     56     56  ?  .  LEU  LEU   C  C  C     8.794      7.84     5.805       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4408">  ATOM    5   A    A     56     56  ?  .  LEU  LEU   O  O  O     9.406     7.985     6.863       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4409">  ATOM    5   A    A     56     56  ?  .  LEU  LEU   C  CB  CB    10.678     6.463     4.905       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4410">  ATOM    5   A    A     56     56  ?  .  LEU  LEU   C  CG  CG    11.141     5.012     5.033       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4411">  ATOM    5   A    A     56     56  ?  .  LEU  LEU   C  CD1  CD1    10.722     4.435     6.376       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4412">  ATOM    5   A    A     56     56  ?  .  LEU  LEU   C  CD2  CD2    10.585     4.172     3.892       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4413">  ATOM    5   A    A     56     56  ?  .  LEU  LEU   H  H  H     9.291     6.689     2.767       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4414">  ATOM    5   A    A     56     56  ?  .  LEU  LEU   H  HA  HA     8.672      5.79     5.227       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4415">  ATOM    5   A    A     56     56  ?  .  LEU  LEU   H  HB2  HB2    11.086      6.86     3.987       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4416">  ATOM    5   A    A     56     56  ?  .  LEU  LEU   H  HB3  HB3    11.079     7.015     5.743       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4417">  ATOM    5   A    A     56     56  ?  .  LEU  LEU   H  HG  HG    12.221     4.978     4.979       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4418">  ATOM    5   A    A     56     56  ?  .  LEU  LEU   H  HD11  HD11    11.117     3.435     6.477       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4419">  ATOM    5   A    A     56     56  ?  .  LEU  LEU   H  HD12  HD12     9.643     4.404     6.434       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4420">  ATOM    5   A    A     56     56  ?  .  LEU  LEU   H  HD13  HD13    11.107     5.057     7.171       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4421">  ATOM    5   A    A     56     56  ?  .  LEU  LEU   H  HD21  HD21    11.127     3.239     3.836       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4422">  ATOM    5   A    A     56     56  ?  .  LEU  LEU   H  HD22  HD22    10.696      4.71     2.963       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4423">  ATOM    5   A    A     56     56  ?  .  LEU  LEU   H  HD23  HD23      9.54     3.971      4.07       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4424">HETATM    5   B    A      .    201  ?  .   ZN   ZN  ZN  ZN  ZN     5.665    -6.805    -8.249       1       0     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4425">HETATM    5   C    A      .    202  ?  .   ZN   ZN  ZN  ZN  ZN     3.805     6.723    -5.196       1       0     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4426">  ATOM    6   A    A      1      1  ?  .  ALA  ALA   N  N  N    -5.132    -4.191    -0.113       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4427">  ATOM    6   A    A      1      1  ?  .  ALA  ALA   C  CA  CA    -5.743    -3.149    -0.928       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4428">  ATOM    6   A    A      1      1  ?  .  ALA  ALA   C  C  C    -7.102    -3.591     -1.46       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4429">  ATOM    6   A    A      1      1  ?  .  ALA  ALA   O  O  O    -7.288    -4.753    -1.827       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4430">  ATOM    6   A    A      1      1  ?  .  ALA  ALA   C  CB  CB    -4.823    -2.772     -2.08       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4431">  ATOM    6   A    A      1      1  ?  .  ALA  ALA   H  H1  H1    -4.161    -4.318    -0.148       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4432">  ATOM    6   A    A      1      1  ?  .  ALA  ALA   H  HA  HA    -5.878    -2.275    -0.307       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4433">  ATOM    6   A    A      1      1  ?  .  ALA  ALA   H  HB1  HB1    -4.333    -1.834    -1.856       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4434">  ATOM    6   A    A      1      1  ?  .  ALA  ALA   H  HB2  HB2    -4.079    -3.543    -2.213       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4435">  ATOM    6   A    A      1      1  ?  .  ALA  ALA   H  HB3  HB3    -5.402    -2.669    -2.985       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4436">  ATOM    6   A    A      2      2  ?  .  THR  THR   N  N  N     -8.05    -2.661    -1.497       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4437">  ATOM    6   A    A      2      2  ?  .  THR  THR   C  CA  CA    -9.393    -2.956     -1.98       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4438">  ATOM    6   A    A      2      2  ?  .  THR  THR   C  C  C    -9.404    -3.136    -3.494       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4439">  ATOM    6   A    A      2      2  ?  .  THR  THR   O  O  O    -8.489    -2.714    -4.201       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4440">  ATOM    6   A    A      2      2  ?  .  THR  THR   C  CB  CB   -10.385    -1.841    -1.598       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4441">  ATOM    6   A    A      2      2  ?  .  THR  THR   O  OG1  OG1    -9.683    -0.612    -1.388       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4442">  ATOM    6   A    A      2      2  ?  .  THR  THR   C  CG2  CG2   -11.158    -2.212    -0.342       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4443">  ATOM    6   A    A      2      2  ?  .  THR  THR   H  H  H     -7.84    -1.754     -1.19       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4444">  ATOM    6   A    A      2      2  ?  .  THR  THR   H  HA  HA     -9.72    -3.875    -1.516       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4445">  ATOM    6   A    A      2      2  ?  .  THR  THR   H  HB  HB   -11.087    -1.712     -2.41       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4446">  ATOM    6   A    A      2      2  ?  .  THR  THR   H  HG1  HG1   -10.311     0.115    -1.359       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4447">  ATOM    6   A    A      2      2  ?  .  THR  THR   H  HG21  HG21    -10.93    -1.505     0.442       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4448">  ATOM    6   A    A      2      2  ?  .  THR  THR   H  HG22  HG22   -10.875    -3.205    -0.025       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4449">  ATOM    6   A    A      2      2  ?  .  THR  THR   H  HG23  HG23   -12.216    -2.188    -0.551       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4450">  ATOM    6   A    A      3      3  ?  .  PRO  PRO   N  N  N   -10.467    -3.775    -4.007       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4451">  ATOM    6   A    A      3      3  ?  .  PRO  PRO   C  CA  CA   -10.623    -4.024    -5.443       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4452">  ATOM    6   A    A      3      3  ?  .  PRO  PRO   C  C  C   -10.893    -2.743    -6.226       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4453">  ATOM    6   A    A      3      3  ?  .  PRO  PRO   O  O  O   -10.426    -2.585    -7.354       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4454">  ATOM    6   A    A      3      3  ?  .  PRO  PRO   C  CB  CB   -11.834    -4.958    -5.512       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4455">  ATOM    6   A    A      3      3  ?  .  PRO  PRO   C  CG  CG   -12.611    -4.662    -4.274       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4456">  ATOM    6   A    A      3      3  ?  .  PRO  PRO   C  CD  CD   -11.595    -4.304    -3.224       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4457">  ATOM    6   A    A      3      3  ?  .  PRO  PRO   H  HA  HA    -9.758    -4.521    -5.856       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4458">  ATOM    6   A    A      3      3  ?  .  PRO  PRO   H  HB2  HB2   -12.409    -4.741    -6.401       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4459">  ATOM    6   A    A      3      3  ?  .  PRO  PRO   H  HB3  HB3   -11.501    -5.984    -5.532       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4460">  ATOM    6   A    A      3      3  ?  .  PRO  PRO   H  HG2  HG2   -13.277    -3.832    -4.448       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4461">  ATOM    6   A    A      3      3  ?  .  PRO  PRO   H  HG3  HG3   -13.168    -5.537    -3.974       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4462">  ATOM    6   A    A      3      3  ?  .  PRO  PRO   H  HD2  HD2    -11.99    -3.552    -2.559       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4463">  ATOM    6   A    A      3      3  ?  .  PRO  PRO   H  HD3  HD3   -11.301    -5.183     -2.67       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4464">  ATOM    6   A    A      4      4  ?  .  GLU  GLU   N  N  N   -11.649    -1.832    -5.621       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4465">  ATOM    6   A    A      4      4  ?  .  GLU  GLU   C  CA  CA    -11.98    -0.566    -6.264       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4466">  ATOM    6   A    A      4      4  ?  .  GLU  GLU   C  C  C   -10.729     0.281    -6.474       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4467">  ATOM    6   A    A      4      4  ?  .  GLU  GLU   O  O  O   -10.517     0.835    -7.552       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4468">  ATOM    6   A    A      4      4  ?  .  GLU  GLU   C  CB  CB   -12.998     0.207    -5.423       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4469">  ATOM    6   A    A      4      4  ?  .  GLU  GLU   C  CG  CG   -14.008     0.982    -6.251       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4470">  ATOM    6   A    A      4      4  ?  .  GLU  GLU   C  CD  CD   -15.441      0.65    -5.885       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4471">  ATOM    6   A    A      4      4  ?  .  GLU  GLU   O  OE1  OE1   -15.804     0.814      -4.7       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4472">  ATOM    6   A    A      4      4  ?  .  GLU  GLU   O  OE2  OE2   -16.201     0.224    -6.781       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4473">  ATOM    6   A    A      4      4  ?  .  GLU  GLU   H  H  H   -11.992    -2.016    -4.722       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4474">  ATOM    6   A    A      4      4  ?  .  GLU  GLU   H  HA  HA   -12.416    -0.787    -7.226       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4475">  ATOM    6   A    A      4      4  ?  .  GLU  GLU   H  HB2  HB2   -13.535     -0.49    -4.798       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4476">  ATOM    6   A    A      4      4  ?  .  GLU  GLU   H  HB3  HB3   -12.468     0.906    -4.793       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4477">  ATOM    6   A    A      4      4  ?  .  GLU  GLU   H  HG2  HG2    -13.85     2.039    -6.094       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4478">  ATOM    6   A    A      4      4  ?  .  GLU  GLU   H  HG3  HG3   -13.856     0.747    -7.294       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4479">  ATOM    6   A    A      5      5  ?  .  GLU  GLU   N  N  N    -9.905     0.377    -5.436       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4480">  ATOM    6   A    A      5      5  ?  .  GLU  GLU   C  CA  CA    -8.675     1.158    -5.507       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4481">  ATOM    6   A    A      5      5  ?  .  GLU  GLU   C  C  C    -7.644     0.471    -6.398       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4482">  ATOM    6   A    A      5      5  ?  .  GLU  GLU   O  O  O    -6.794     1.126    -7.002       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4483">  ATOM    6   A    A      5      5  ?  .  GLU  GLU   C  CB  CB    -8.095     1.366    -4.105       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4484">  ATOM    6   A    A      5      5  ?  .  GLU  GLU   C  CG  CG    -8.977     2.211    -3.202       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4485">  ATOM    6   A    A      5      5  ?  .  GLU  GLU   C  CD  CD    -9.043     3.661    -3.642       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4486">  ATOM    6   A    A      5      5  ?  .  GLU  GLU   O  OE1  OE1   -10.058     4.325    -3.342       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4487">  ATOM    6   A    A      5      5  ?  .  GLU  GLU   O  OE2  OE2    -8.082     4.131    -4.286       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4488">  ATOM    6   A    A      5      5  ?  .  GLU  GLU   H  H  H   -10.129    -0.087    -4.603       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4489">  ATOM    6   A    A      5      5  ?  .  GLU  GLU   H  HA  HA    -8.918      2.12    -5.932       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4490">  ATOM    6   A    A      5      5  ?  .  GLU  GLU   H  HB2  HB2    -7.956     0.401    -3.639       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4491">  ATOM    6   A    A      5      5  ?  .  GLU  GLU   H  HB3  HB3    -7.136     1.853    -4.195       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4492">  ATOM    6   A    A      5      5  ?  .  GLU  GLU   H  HG2  HG2    -9.976     1.802     -3.21       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4493">  ATOM    6   A    A      5      5  ?  .  GLU  GLU   H  HG3  HG3    -8.582     2.173    -2.197       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4494">  ATOM    6   A    A      6      6  ?  .  LEU  LEU   N  N  N    -7.728    -0.853    -6.476       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4495">  ATOM    6   A    A      6      6  ?  .  LEU  LEU   C  CA  CA    -6.802     -1.63    -7.294       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4496">  ATOM    6   A    A      6      6  ?  .  LEU  LEU   C  C  C    -7.139    -1.495    -8.775       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4497">  ATOM    6   A    A      6      6  ?  .  LEU  LEU   O  O  O    -6.308    -1.061    -9.572       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4498">  ATOM    6   A    A      6      6  ?  .  LEU  LEU   C  CB  CB    -6.842    -3.103    -6.882       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4499">  ATOM    6   A    A      6      6  ?  .  LEU  LEU   C  CG  CG    -5.834    -3.528    -5.813       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4500">  ATOM    6   A    A      6      6  ?  .  LEU  LEU   C  CD1  CD1    -6.236    -4.862    -5.202       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4501">  ATOM    6   A    A      6      6  ?  .  LEU  LEU   C  CD2  CD2    -4.434    -3.612    -6.403       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4502">  ATOM    6   A    A      6      6  ?  .  LEU  LEU   H  H  H    -8.426    -1.319    -5.972       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4503">  ATOM    6   A    A      6      6  ?  .  LEU  LEU   H  HA  HA    -5.808    -1.245    -7.125       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4504">  ATOM    6   A    A      6      6  ?  .  LEU  LEU   H  HB2  HB2    -7.831    -3.315    -6.506       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4505">  ATOM    6   A    A      6      6  ?  .  LEU  LEU   H  HB3  HB3    -6.659    -3.697    -7.766       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4506">  ATOM    6   A    A      6      6  ?  .  LEU  LEU   H  HG  HG    -5.823     -2.79    -5.024       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4507">  ATOM    6   A    A      6      6  ?  .  LEU  LEU   H  HD11  HD11    -7.299    -4.865    -5.011       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4508">  ATOM    6   A    A      6      6  ?  .  LEU  LEU   H  HD12  HD12    -5.704    -5.007    -4.274       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4509">  ATOM    6   A    A      6      6  ?  .  LEU  LEU   H  HD13  HD13    -5.991    -5.661    -5.886       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4510">  ATOM    6   A    A      6      6  ?  .  LEU  LEU   H  HD21  HD21    -4.469     -4.15    -7.339       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4511">  ATOM    6   A    A      6      6  ?  .  LEU  LEU   H  HD22  HD22    -3.783     -4.13    -5.714       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4512">  ATOM    6   A    A      6      6  ?  .  LEU  LEU   H  HD23  HD23    -4.057    -2.614    -6.575       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4513">  ATOM    6   A    A      7      7  ?  .  GLN  GLN   N  N  N    -8.363    -1.868    -9.135       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4514">  ATOM    6   A    A      7      7  ?  .  GLN  GLN   C  CA  CA    -8.809    -1.786   -10.521       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4515">  ATOM    6   A    A      7      7  ?  .  GLN  GLN   C  C  C    -8.852    -0.337   -10.994       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4516">  ATOM    6   A    A      7      7  ?  .  GLN  GLN   O  O  O    -9.087    -0.065   -12.171       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4517">  ATOM    6   A    A      7      7  ?  .  GLN  GLN   C  CB  CB    -10.19    -2.426   -10.672       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4518">  ATOM    6   A    A      7      7  ?  .  GLN  GLN   C  CG  CG   -10.268    -3.445   -11.798       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4519">  ATOM    6   A    A      7      7  ?  .  GLN  GLN   C  CD  CD   -11.689    -3.691   -12.263       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4520">  ATOM    6   A    A      7      7  ?  .  GLN  GLN   O  OE1  OE1   -12.612    -3.797   -11.453       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4521">  ATOM    6   A    A      7      7  ?  .  GLN  GLN   N  NE2  NE2   -11.875    -3.787   -13.575       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4522">  ATOM    6   A    A      7      7  ?  .  GLN  GLN   H  H  H    -8.979    -2.205    -8.452       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4523">  ATOM    6   A    A      7      7  ?  .  GLN  GLN   H  HA  HA    -8.102    -2.329   -11.128       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4524">  ATOM    6   A    A      7      7  ?  .  GLN  GLN   H  HB2  HB2   -10.448    -2.922    -9.748       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4525">  ATOM    6   A    A      7      7  ?  .  GLN  GLN   H  HB3  HB3   -10.915    -1.649   -10.868       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4526">  ATOM    6   A    A      7      7  ?  .  GLN  GLN   H  HG2  HG2     -9.69    -3.082   -12.635       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4527">  ATOM    6   A    A      7      7  ?  .  GLN  GLN   H  HG3  HG3    -9.851    -4.378    -11.45       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4528">  ATOM    6   A    A      7      7  ?  .  GLN  GLN   H  HE21  HE21   -11.094    -3.694    -14.16       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4529">  ATOM    6   A    A      7      7  ?  .  GLN  GLN   H  HE22  HE22   -12.784    -3.947   -13.904       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4530">  ATOM    6   A    A      8      8  ?  .  ALA  ALA   N  N  N    -8.626      0.59   -10.068       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4531">  ATOM    6   A    A      8      8  ?  .  ALA  ALA   C  CA  CA    -8.638     2.011   -10.392       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4532">  ATOM    6   A    A      8      8  ?  .  ALA  ALA   C  C  C    -7.228     2.523   -10.666       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4533">  ATOM    6   A    A      8      8  ?  .  ALA  ALA   O  O  O    -6.984      3.73   -10.659       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4534">  ATOM    6   A    A      8      8  ?  .  ALA  ALA   C  CB  CB    -9.279     2.804    -9.263       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4535">  ATOM    6   A    A      8      8  ?  .  ALA  ALA   H  H  H    -8.445     0.312    -9.147       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4536">  ATOM    6   A    A      8      8  ?  .  ALA  ALA   H  HA  HA    -9.239     2.147    -11.28       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4537">  ATOM    6   A    A      8      8  ?  .  ALA  ALA   H  HB1  HB1    -8.816     2.532    -8.325       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4538">  ATOM    6   A    A      8      8  ?  .  ALA  ALA   H  HB2  HB2     -9.14      3.86     -9.44       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4539">  ATOM    6   A    A      8      8  ?  .  ALA  ALA   H  HB3  HB3   -10.335     2.581    -9.221       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4540">  ATOM    6   A    A      9      9  ?  .  MET  MET   N  N  N    -6.304     1.599   -10.906       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4541">  ATOM    6   A    A      9      9  ?  .  MET  MET   C  CA  CA    -4.918     1.958   -11.183       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4542">  ATOM    6   A    A      9      9  ?  .  MET  MET   C  C  C    -4.192      0.82   -11.892       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4543">  ATOM    6   A    A      9      9  ?  .  MET  MET   O  O  O    -2.989      0.63   -11.711       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4544">  ATOM    6   A    A      9      9  ?  .  MET  MET   C  CB  CB    -4.191     2.312    -9.884       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4545">  ATOM    6   A    A      9      9  ?  .  MET  MET   C  CG  CG    -3.971      1.12    -8.967       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4546">  ATOM    6   A    A      9      9  ?  .  MET  MET   S  SD  SD    -2.271     1.002    -8.378       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4547">  ATOM    6   A    A      9      9  ?  .  MET  MET   C  CE  CE    -1.568     -0.11    -9.593       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4548">  ATOM    6   A    A      9      9  ?  .  MET  MET   H  H  H    -6.559     0.652   -10.897       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4549">  ATOM    6   A    A      9      9  ?  .  MET  MET   H  HA  HA    -4.923     2.824   -11.829       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4550">  ATOM    6   A    A      9      9  ?  .  MET  MET   H  HB2  HB2    -3.228     2.734   -10.128       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4551">  ATOM    6   A    A      9      9  ?  .  MET  MET   H  HB3  HB3    -4.772     3.048    -9.349       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4552">  ATOM    6   A    A      9      9  ?  .  MET  MET   H  HG2  HG2    -4.626     1.213    -8.114       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4553">  ATOM    6   A    A      9      9  ?  .  MET  MET   H  HG3  HG3    -4.214     0.218    -9.508       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4554">  ATOM    6   A    A      9      9  ?  .  MET  MET   H  HE1  HE1    -2.354    -0.701   -10.037       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4555">  ATOM    6   A    A      9      9  ?  .  MET  MET   H  HE2  HE2    -1.072     0.465   -10.361       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4556">  ATOM    6   A    A      9      9  ?  .  MET  MET   H  HE3  HE3    -0.853    -0.762    -9.113       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4557">  ATOM    6   A    A     10     10  ?  .  ASP  ASP   N  N  N    -4.931     0.063   -12.697       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4558">  ATOM    6   A    A     10     10  ?  .  ASP  ASP   C  CA  CA    -4.357    -1.057   -13.433       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4559">  ATOM    6   A    A     10     10  ?  .  ASP  ASP   C  C  C    -4.131    -2.253   -12.513       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4560">  ATOM    6   A    A     10     10  ?  .  ASP  ASP   O  O  O    -3.767    -3.337   -12.966       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4561">  ATOM    6   A    A     10     10  ?  .  ASP  ASP   C  CB  CB    -3.037    -0.644   -14.086       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4562">  ATOM    6   A    A     10     10  ?  .  ASP  ASP   C  CG  CG    -2.976    -1.017   -15.554       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4563">  ATOM    6   A    A     10     10  ?  .  ASP  ASP   O  OD1  OD1    -2.125    -1.855   -15.919       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4564">  ATOM    6   A    A     10     10  ?  .  ASP  ASP   O  OD2  OD2    -3.779     -0.47   -16.338       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4565">  ATOM    6   A    A     10     10  ?  .  ASP  ASP   H  H  H    -5.885     0.265   -12.799       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4566">  ATOM    6   A    A     10     10  ?  .  ASP  ASP   H  HA  HA    -5.056     -1.34   -14.205       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4567">  ATOM    6   A    A     10     10  ?  .  ASP  ASP   H  HB2  HB2    -2.921     0.427       -14       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4568">  ATOM    6   A    A     10     10  ?  .  ASP  ASP   H  HB3  HB3    -2.221    -1.133   -13.574       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4569">  ATOM    6   A    A     11     11  ?  .  ASN  ASN   N  N  N    -4.349    -2.047   -11.218       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4570">  ATOM    6   A    A     11     11  ?  .  ASN  ASN   C  CA  CA    -4.167    -3.108   -10.234       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4571">  ATOM    6   A    A     11     11  ?  .  ASN  ASN   C  C  C    -2.979    -3.992     -10.6       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4572">  ATOM    6   A    A     11     11  ?  .  ASN  ASN   O  O  O    -2.973    -5.191   -10.318       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4573">  ATOM    6   A    A     11     11  ?  .  ASN  ASN   C  CB  CB    -5.436    -3.957   -10.129       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4574">  ATOM    6   A    A     11     11  ?  .  ASN  ASN   C  CG  CG     -5.52    -5.008   -11.218       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4575">  ATOM    6   A    A     11     11  ?  .  ASN  ASN   O  OD1  OD1    -5.943    -4.725   -12.338       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4576">  ATOM    6   A    A     11     11  ?  .  ASN  ASN   N  ND2  ND2    -5.116    -6.231   -10.891       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4577">  ATOM    6   A    A     11     11  ?  .  ASN  ASN   H  H  H    -4.637     -1.16   -10.917       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4578">  ATOM    6   A    A     11     11  ?  .  ASN  ASN   H  HA  HA    -3.974    -2.644    -9.279       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4579">  ATOM    6   A    A     11     11  ?  .  ASN  ASN   H  HB2  HB2    -5.448    -4.456    -9.171       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4580">  ATOM    6   A    A     11     11  ?  .  ASN  ASN   H  HB3  HB3      -6.3    -3.313   -10.207       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4581">  ATOM    6   A    A     11     11  ?  .  ASN  ASN   H  HD21  HD21    -4.791    -6.384    -9.979       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4582">  ATOM    6   A    A     11     11  ?  .  ASN  ASN   H  HD22  HD22    -5.159     -6.93   -11.576       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4583">  ATOM    6   A    A     12     12  ?  .  VAL  VAL   N  N  N    -1.974    -3.393   -11.231       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4584">  ATOM    6   A    A     12     12  ?  .  VAL  VAL   C  CA  CA     -0.78    -4.125   -11.635       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4585">  ATOM    6   A    A     12     12  ?  .  VAL  VAL   C  C  C     0.469    -3.544   -10.979       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4586">  ATOM    6   A    A     12     12  ?  .  VAL  VAL   O  O  O     0.708    -2.337   -11.035       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4587">  ATOM    6   A    A     12     12  ?  .  VAL  VAL   C  CB  CB      -0.6    -4.105   -13.164       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4588">  ATOM    6   A    A     12     12  ?  .  VAL  VAL   C  CG1  CG1     0.856    -4.349   -13.534       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4589">  ATOM    6   A    A     12     12  ?  .  VAL  VAL   C  CG2  CG2    -1.505    -5.136    -13.82       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4590">  ATOM    6   A    A     12     12  ?  .  VAL  VAL   H  H  H    -2.037    -2.435   -11.428       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4591">  ATOM    6   A    A     12     12  ?  .  VAL  VAL   H  HA  HA    -0.895    -5.151    -11.32       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4592">  ATOM    6   A    A     12     12  ?  .  VAL  VAL   H  HB  HB    -0.881    -3.127   -13.527       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4593">  ATOM    6   A    A     12     12  ?  .  VAL  VAL   H  HG11  HG11     1.438    -3.469   -13.302       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4594">  ATOM    6   A    A     12     12  ?  .  VAL  VAL   H  HG12  HG12     1.234    -5.191   -12.972       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4595">  ATOM    6   A    A     12     12  ?  .  VAL  VAL   H  HG13  HG13     0.928     -4.56   -14.591       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4596">  ATOM    6   A    A     12     12  ?  .  VAL  VAL   H  HG21  HG21    -1.912    -4.728   -14.733       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4597">  ATOM    6   A    A     12     12  ?  .  VAL  VAL   H  HG22  HG22    -0.934    -6.025   -14.047       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4598">  ATOM    6   A    A     12     12  ?  .  VAL  VAL   H  HG23  HG23     -2.31    -5.389   -13.148       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4599">  ATOM    6   A    A     13     13  ?  .  CYS  CYS   N  N  N     1.262    -4.411   -10.359       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4600">  ATOM    6   A    A     13     13  ?  .  CYS  CYS   C  CA  CA     2.487    -3.986    -9.693       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4601">  ATOM    6   A    A     13     13  ?  .  CYS  CYS   C  C  C     3.509    -3.479   -10.705       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4602">  ATOM    6   A    A     13     13  ?  .  CYS  CYS   O  O  O     4.001    -4.239   -11.539       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4603">  ATOM    6   A    A     13     13  ?  .  CYS  CYS   C  CB  CB     3.081    -5.142    -8.886       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4604">  ATOM    6   A    A     13     13  ?  .  CYS  CYS   S  SG  SG     4.666    -4.748     -8.08       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4605">  ATOM    6   A    A     13     13  ?  .  CYS  CYS   H  H  H     1.018    -5.361   -10.348       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4606">  ATOM    6   A    A     13     13  ?  .  CYS  CYS   H  HA  HA     2.236     -3.18    -9.019       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4607">  ATOM    6   A    A     13     13  ?  .  CYS  CYS   H  HB2  HB2     2.383    -5.429    -8.113       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4608">  ATOM    6   A    A     13     13  ?  .  CYS  CYS   H  HB3  HB3     3.247    -5.983    -9.545       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4609">  ATOM    6   A    A     14     14  ?  .  ILE  ILE   N  N  N     3.824     -2.19   -10.625       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4610">  ATOM    6   A    A     14     14  ?  .  ILE  ILE   C  CA  CA     4.789    -1.582   -11.533       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4611">  ATOM    6   A    A     14     14  ?  .  ILE  ILE   C  C  C     6.184    -2.159    -11.32       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4612">  ATOM    6   A    A     14     14  ?  .  ILE  ILE   O  O  O     6.873    -2.512   -12.278       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4613">  ATOM    6   A    A     14     14  ?  .  ILE  ILE   C  CB  CB     4.844    -0.053   -11.354       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4614">  ATOM    6   A    A     14     14  ?  .  ILE  ILE   C  CG1  CG1     5.346     0.615   -12.636       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4615">  ATOM    6   A    A     14     14  ?  .  ILE  ILE   C  CG2  CG2     5.737      0.31   -10.177       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4616">  ATOM    6   A    A     14     14  ?  .  ILE  ILE   C  CD1  CD1     6.657     0.051   -13.138       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4617">  ATOM    6   A    A     14     14  ?  .  ILE  ILE   H  H  H     3.397    -1.635    -9.939       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4618">  ATOM    6   A    A     14     14  ?  .  ILE  ILE   H  HA  HA     4.473    -1.794   -12.545       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4619">  ATOM    6   A    A     14     14  ?  .  ILE  ILE   H  HB  HB     3.846     0.298    -11.14       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4620">  ATOM    6   A    A     14     14  ?  .  ILE  ILE   H  HG12  HG12      4.61     0.486   -13.414       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4621">  ATOM    6   A    A     14     14  ?  .  ILE  ILE   H  HG13  HG13     5.487      1.67    -12.45       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4622">  ATOM    6   A    A     14     14  ?  .  ILE  ILE   H  HG21  HG21     5.736     1.381   -10.041       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4623">  ATOM    6   A    A     14     14  ?  .  ILE  ILE   H  HG22  HG22     5.362    -0.165    -9.282       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4624">  ATOM    6   A    A     14     14  ?  .  ILE  ILE   H  HG23  HG23     6.744    -0.028    -10.37       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4625">  ATOM    6   A    A     14     14  ?  .  ILE  ILE   H  HD11  HD11     7.286      -0.2   -12.297       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4626">  ATOM    6   A    A     14     14  ?  .  ILE  ILE   H  HD12  HD12     6.467    -0.836   -13.723       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4627">  ATOM    6   A    A     14     14  ?  .  ILE  ILE   H  HD13  HD13     7.154     0.788   -13.751       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4628">  ATOM    6   A    A     15     15  ?  .  ILE  ILE   N  N  N     6.592    -2.253    -10.06       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4629">  ATOM    6   A    A     15     15  ?  .  ILE  ILE   C  CA  CA     7.904     -2.79     -9.72       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4630">  ATOM    6   A    A     15     15  ?  .  ILE  ILE   C  C  C     8.318    -3.887   -10.696       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4631">  ATOM    6   A    A     15     15  ?  .  ILE  ILE   O  O  O     9.422    -3.863   -11.243       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4632">  ATOM    6   A    A     15     15  ?  .  ILE  ILE   C  CB  CB     7.928    -3.357    -8.289       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4633">  ATOM    6   A    A     15     15  ?  .  ILE  ILE   C  CG1  CG1     7.589     -2.26    -7.277       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4634">  ATOM    6   A    A     15     15  ?  .  ILE  ILE   C  CG2  CG2     9.289    -3.965    -7.982       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4635">  ATOM    6   A    A     15     15  ?  .  ILE  ILE   C  CD1  CD1      6.88    -2.774    -6.043       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4636">  ATOM    6   A    A     15     15  ?  .  ILE  ILE   H  H  H     5.997    -1.956     -9.34       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4637">  ATOM    6   A    A     15     15  ?  .  ILE  ILE   H  HA  HA      8.62    -1.982    -9.779       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4638">  ATOM    6   A    A     15     15  ?  .  ILE  ILE   H  HB  HB     7.188    -4.139    -8.223       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4639">  ATOM    6   A    A     15     15  ?  .  ILE  ILE   H  HG12  HG12     8.499    -1.778    -6.959       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4640">  ATOM    6   A    A     15     15  ?  .  ILE  ILE   H  HG13  HG13     6.946    -1.532     -7.75       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4641">  ATOM    6   A    A     15     15  ?  .  ILE  ILE   H  HG21  HG21      9.22    -5.042    -8.025       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4642">  ATOM    6   A    A     15     15  ?  .  ILE  ILE   H  HG22  HG22    10.008    -3.623    -8.711       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4643">  ATOM    6   A    A     15     15  ?  .  ILE  ILE   H  HG23  HG23     9.604    -3.663    -6.995       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4644">  ATOM    6   A    A     15     15  ?  .  ILE  ILE   H  HD11  HD11      6.42    -1.949    -5.522       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4645">  ATOM    6   A    A     15     15  ?  .  ILE  ILE   H  HD12  HD12     6.122    -3.486    -6.333       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4646">  ATOM    6   A    A     15     15  ?  .  ILE  ILE   H  HD13  HD13     7.596    -3.256    -5.392       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4647">  ATOM    6   A    A     16     16  ?  .  CYS  CYS   N  N  N     7.425    -4.847   -10.913       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4648">  ATOM    6   A    A     16     16  ?  .  CYS  CYS   C  CA  CA     7.696    -5.952   -11.823       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4649">  ATOM    6   A    A     16     16  ?  .  CYS  CYS   C  C  C      6.72    -5.941   -12.997       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4650">  ATOM    6   A    A     16     16  ?  .  CYS  CYS   O  O  O     6.784    -6.797   -13.879       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4651">  ATOM    6   A    A     16     16  ?  .  CYS  CYS   C  CB  CB     7.602    -7.287   -11.081       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4652">  ATOM    6   A    A     16     16  ?  .  CYS  CYS   S  SG  SG     5.958    -7.632   -10.375       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4653">  ATOM    6   A    A     16     16  ?  .  CYS  CYS   H  H  H     6.562     -4.81   -10.447       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4654">  ATOM    6   A    A     16     16  ?  .  CYS  CYS   H  HA  HA     8.698    -5.831   -12.204       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4655">  ATOM    6   A    A     16     16  ?  .  CYS  CYS   H  HB2  HB2      7.84    -8.088   -11.765       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4656">  ATOM    6   A    A     16     16  ?  .  CYS  CYS   H  HB3  HB3     8.316    -7.289   -10.269       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4657">  ATOM    6   A    A     17     17  ?  .  ARG  ARG   N  N  N     5.816    -4.967   -12.998       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4658">  ATOM    6   A    A     17     17  ?  .  ARG  ARG   C  CA  CA     4.826    -4.845   -14.061       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4659">  ATOM    6   A    A     17     17  ?  .  ARG  ARG   C  C  C     4.164     -6.19   -14.345       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4660">  ATOM    6   A    A     17     17  ?  .  ARG  ARG   O  O  O     4.237    -6.705    -15.46       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4661">  ATOM    6   A    A     17     17  ?  .  ARG  ARG   C  CB  CB     5.479    -4.307   -15.336       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4662">  ATOM    6   A    A     17     17  ?  .  ARG  ARG   C  CG  CG     5.771    -2.816   -15.288       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4663">  ATOM    6   A    A     17     17  ?  .  ARG  ARG   C  CD  CD     5.538    -2.159    -16.64       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4664">  ATOM    6   A    A     17     17  ?  .  ARG  ARG   N  NE  NE     6.661    -1.316    -17.04       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4665">  ATOM    6   A    A     17     17  ?  .  ARG  ARG   C  CZ  CZ     6.809    -0.056   -16.649       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4666">  ATOM    6   A    A     17     17  ?  .  ARG  ARG   N  NH1  NH1      5.91     0.505   -15.853       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4667">  ATOM    6   A    A     17     17  ?  .  ARG  ARG   N  NH2  NH2     7.859     0.648   -17.056       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4668">  ATOM    6   A    A     17     17  ?  .  ARG  ARG   H  H  H     5.814    -4.316   -12.266       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4669">  ATOM    6   A    A     17     17  ?  .  ARG  ARG   H  HA  HA      4.07    -4.147   -13.733       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4670">  ATOM    6   A    A     17     17  ?  .  ARG  ARG   H  HB2  HB2     6.412    -4.829   -15.497       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4671">  ATOM    6   A    A     17     17  ?  .  ARG  ARG   H  HB3  HB3     4.821    -4.497    -16.17       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4672">  ATOM    6   A    A     17     17  ?  .  ARG  ARG   H  HG2  HG2     5.121    -2.354   -14.559       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4673">  ATOM    6   A    A     17     17  ?  .  ARG  ARG   H  HG3  HG3     6.801    -2.669       -15       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4674">  ATOM    6   A    A     17     17  ?  .  ARG  ARG   H  HD2  HD2     5.399    -2.932   -17.382       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4675">  ATOM    6   A    A     17     17  ?  .  ARG  ARG   H  HD3  HD3     4.647    -1.553   -16.582       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4676">  ATOM    6   A    A     17     17  ?  .  ARG  ARG   H  HE  HE     7.338    -1.711   -17.629       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4677">  ATOM    6   A    A     17     17  ?  .  ARG  ARG   H  HH11  HH11     5.119    -0.023   -15.544       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4678">  ATOM    6   A    A     17     17  ?  .  ARG  ARG   H  HH12  HH12     6.025     1.454   -15.558       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4679">  ATOM    6   A    A     17     17  ?  .  ARG  ARG   H  HH21  HH21     8.539     0.229   -17.657       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4680">  ATOM    6   A    A     17     17  ?  .  ARG  ARG   H  HH22  HH22     7.969     1.596   -16.761       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4681">  ATOM    6   A    A     18     18  ?  .  GLU  GLU   N  N  N     3.519    -6.752   -13.328       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4682">  ATOM    6   A    A     18     18  ?  .  GLU  GLU   C  CA  CA     2.845    -8.038   -13.469       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4683">  ATOM    6   A    A     18     18  ?  .  GLU  GLU   C  C  C     1.337    -7.885    -13.29       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4684">  ATOM    6   A    A     18     18  ?  .  GLU  GLU   O  O  O     0.618    -7.571   -14.238       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4685">  ATOM    6   A    A     18     18  ?  .  GLU  GLU   C  CB  CB     3.392    -9.039   -12.449       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4686">  ATOM    6   A    A     18     18  ?  .  GLU  GLU   C  CG  CG     4.811    -9.494   -12.743       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4687">  ATOM    6   A    A     18     18  ?  .  GLU  GLU   C  CD  CD     5.381   -10.372   -11.646       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4688">  ATOM    6   A    A     18     18  ?  .  GLU  GLU   O  OE1  OE1       4.6   -10.823   -10.781       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4689">  ATOM    6   A    A     18     18  ?  .  GLU  GLU   O  OE2  OE2     6.607    -10.61   -11.652       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4690">  ATOM    6   A    A     18     18  ?  .  GLU  GLU   H  H  H     3.495    -6.292   -12.463       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4691">  ATOM    6   A    A     18     18  ?  .  GLU  GLU   H  HA  HA     3.042    -8.408   -14.463       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4692">  ATOM    6   A    A     18     18  ?  .  GLU  GLU   H  HB2  HB2     3.377    -8.582    -11.47       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4693">  ATOM    6   A    A     18     18  ?  .  GLU  GLU   H  HB3  HB3     2.752     -9.91   -12.439       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4694">  ATOM    6   A    A     18     18  ?  .  GLU  GLU   H  HG2  HG2     4.813   -10.052   -13.667       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4695">  ATOM    6   A    A     18     18  ?  .  GLU  GLU   H  HG3  HG3      5.44    -8.622   -12.848       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4696">  ATOM    6   A    A     19     19  ?  .  GLU  GLU   N  N  N     0.866    -8.109   -12.067       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4697">  ATOM    6   A    A     19     19  ?  .  GLU  GLU   C  CA  CA    -0.556    -7.997   -11.764       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4698">  ATOM    6   A    A     19     19  ?  .  GLU  GLU   C  C  C    -0.809    -8.173    -10.27       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4699">  ATOM    6   A    A     19     19  ?  .  GLU  GLU   O  O  O    -0.096    -8.912    -9.592       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4700">  ATOM    6   A    A     19     19  ?  .  GLU  GLU   C  CB  CB    -1.351    -9.039   -12.555       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4701">  ATOM    6   A    A     19     19  ?  .  GLU  GLU   C  CG  CG    -2.411    -8.436   -13.462       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4702">  ATOM    6   A    A     19     19  ?  .  GLU  GLU   C  CD  CD     -2.09    -8.618   -14.933       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4703">  ATOM    6   A    A     19     19  ?  .  GLU  GLU   O  OE1  OE1    -1.525    -9.673    -15.29       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4704">  ATOM    6   A    A     19     19  ?  .  GLU  GLU   O  OE2  OE2    -2.406    -7.708   -15.727       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4705">  ATOM    6   A    A     19     19  ?  .  GLU  GLU   H  H  H     1.489    -8.356   -11.353       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4706">  ATOM    6   A    A     19     19  ?  .  GLU  GLU   H  HA  HA    -0.881     -7.01   -12.059       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4707">  ATOM    6   A    A     19     19  ?  .  GLU  GLU   H  HB2  HB2    -0.667    -9.611   -13.163       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4708">  ATOM    6   A    A     19     19  ?  .  GLU  GLU   H  HB3  HB3     -1.84    -9.703   -11.857       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4709">  ATOM    6   A    A     19     19  ?  .  GLU  GLU   H  HG2  HG2    -3.357    -8.911   -13.253       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4710">  ATOM    6   A    A     19     19  ?  .  GLU  GLU   H  HG3  HG3    -2.485    -7.378   -13.253       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4711">  ATOM    6   A    A     20     20  ?  .  MET  MET   N  N  N     -1.83    -7.489    -9.765       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4712">  ATOM    6   A    A     20     20  ?  .  MET  MET   C  CA  CA    -2.178     -7.57    -8.351       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4713">  ATOM    6   A    A     20     20  ?  .  MET  MET   C  C  C    -3.654    -7.911    -8.173       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4714">  ATOM    6   A    A     20     20  ?  .  MET  MET   O  O  O    -4.522    -7.048     -8.31       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4715">  ATOM    6   A    A     20     20  ?  .  MET  MET   C  CB  CB     -1.86    -6.249    -7.649       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4716">  ATOM    6   A    A     20     20  ?  .  MET  MET   C  CG  CG    -0.407    -6.122    -7.221       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4717">  ATOM    6   A    A     20     20  ?  .  MET  MET   S  SD  SD     0.023    -4.447    -6.708       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4718">  ATOM    6   A    A     20     20  ?  .  MET  MET   C  CE  CE    -0.453    -3.516    -8.162       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4719">  ATOM    6   A    A     20     20  ?  .  MET  MET   H  H  H    -2.362    -6.916   -10.355       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4720">  ATOM    6   A    A     20     20  ?  .  MET  MET   H  HA  HA    -1.584    -8.355    -7.908       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4721">  ATOM    6   A    A     20     20  ?  .  MET  MET   H  HB2  HB2    -2.088    -5.433    -8.319       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4722">  ATOM    6   A    A     20     20  ?  .  MET  MET   H  HB3  HB3     -2.48    -6.164    -6.768       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4723">  ATOM    6   A    A     20     20  ?  .  MET  MET   H  HG2  HG2    -0.229    -6.793    -6.394       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4724">  ATOM    6   A    A     20     20  ?  .  MET  MET   H  HG3  HG3     0.223    -6.403    -8.051       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4725">  ATOM    6   A    A     20     20  ?  .  MET  MET   H  HE1  HE1    -1.341    -2.941    -7.945       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4726">  ATOM    6   A    A     20     20  ?  .  MET  MET   H  HE2  HE2     0.349    -2.848    -8.439       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4727">  ATOM    6   A    A     20     20  ?  .  MET  MET   H  HE3  HE3    -0.654    -4.198    -8.975       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4728">  ATOM    6   A    A     21     21  ?  .  VAL  VAL   N  N  N    -3.933    -9.174    -7.869       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4729">  ATOM    6   A    A     21     21  ?  .  VAL  VAL   C  CA  CA    -5.305    -9.629    -7.672       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4730">  ATOM    6   A    A     21     21  ?  .  VAL  VAL   C  C  C    -5.784    -9.332    -6.256       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4731">  ATOM    6   A    A     21     21  ?  .  VAL  VAL   O  O  O    -6.977    -9.131     -6.02       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4732">  ATOM    6   A    A     21     21  ?  .  VAL  VAL   C  CB  CB     -5.44   -11.139    -7.942       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4733">  ATOM    6   A    A     21     21  ?  .  VAL  VAL   C  CG1  CG1     -5.72   -11.395    -9.416       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4734">  ATOM    6   A    A     21     21  ?  .  VAL  VAL   C  CG2  CG2    -4.186   -11.874    -7.493       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4735">  ATOM    6   A    A     21     21  ?  .  VAL  VAL   H  H  H    -3.199    -9.816    -7.773       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4736">  ATOM    6   A    A     21     21  ?  .  VAL  VAL   H  HA  HA    -5.935    -9.101    -8.374       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4737">  ATOM    6   A    A     21     21  ?  .  VAL  VAL   H  HB  HB    -6.276   -11.513    -7.369       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4738">  ATOM    6   A    A     21     21  ?  .  VAL  VAL   H  HG11  HG11    -5.178   -10.678   -10.014       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4739">  ATOM    6   A    A     21     21  ?  .  VAL  VAL   H  HG12  HG12    -5.402   -12.395    -9.673       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4740">  ATOM    6   A    A     21     21  ?  .  VAL  VAL   H  HG13  HG13    -6.779   -11.293    -9.604       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4741">  ATOM    6   A    A     21     21  ?  .  VAL  VAL   H  HG21  HG21    -3.396   -11.707     -8.21       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4742">  ATOM    6   A    A     21     21  ?  .  VAL  VAL   H  HG22  HG22    -3.879   -11.504    -6.526       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4743">  ATOM    6   A    A     21     21  ?  .  VAL  VAL   H  HG23  HG23    -4.393   -12.932    -7.425       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4744">  ATOM    6   A    A     22     22  ?  .  THR  THR   N  N  N    -4.848    -9.306    -5.313       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4745">  ATOM    6   A    A     22     22  ?  .  THR  THR   C  CA  CA    -5.174    -9.034    -3.919       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4746">  ATOM    6   A    A     22     22  ?  .  THR  THR   C  C  C    -3.923    -9.054    -3.047       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4747">  ATOM    6   A    A     22     22  ?  .  THR  THR   O  O  O    -3.851    -8.365    -2.031       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4748">  ATOM    6   A    A     22     22  ?  .  THR  THR   C  CB  CB    -6.185   -10.058    -3.369       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4749">  ATOM    6   A    A     22     22  ?  .  THR  THR   O  OG1  OG1    -6.846    -9.523    -2.217       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4750">  ATOM    6   A    A     22     22  ?  .  THR  THR   C  CG2  CG2    -5.491   -11.361    -3.001       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4751">  ATOM    6   A    A     22     22  ?  .  THR  THR   H  H  H    -3.915    -9.474    -5.563       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4752">  ATOM    6   A    A     22     22  ?  .  THR  THR   H  HA  HA    -5.621    -8.053    -3.865       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4753">  ATOM    6   A    A     22     22  ?  .  THR  THR   H  HB  HB     -6.92   -10.261    -4.134       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4754">  ATOM    6   A    A     22     22  ?  .  THR  THR   H  HG1  HG1    -6.657    -8.584    -2.146       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4755">  ATOM    6   A    A     22     22  ?  .  THR  THR   H  HG21  HG21    -4.764   -11.176    -2.225       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4756">  ATOM    6   A    A     22     22  ?  .  THR  THR   H  HG22  HG22    -4.994   -11.762    -3.872       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4757">  ATOM    6   A    A     22     22  ?  .  THR  THR   H  HG23  HG23    -6.223   -12.071    -2.647       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4758">  ATOM    6   A    A     23     23  ?  .  GLY  GLY   N  N  N    -2.938    -9.852    -3.452       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4759">  ATOM    6   A    A     23     23  ?  .  GLY  GLY   C  CA  CA    -1.703    -9.946    -2.696       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4760">  ATOM    6   A    A     23     23  ?  .  GLY  GLY   C  C  C     -0.82    -8.726    -2.872       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4761">  ATOM    6   A    A     23     23  ?  .  GLY  GLY   O  O  O     0.314    -8.833    -3.334       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4762">  ATOM    6   A    A     23     23  ?  .  GLY  GLY   H  H  H    -3.051   -10.379     -4.27       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4763">  ATOM    6   A    A     23     23  ?  .  GLY  GLY   H  HA2  HA2    -1.941   -10.058    -1.649       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4764">  ATOM    6   A    A     23     23  ?  .  GLY  GLY   H  HA3  HA3    -1.158   -10.819    -3.026       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4765">  ATOM    6   A    A     24     24  ?  .  ALA  ALA   N  N  N    -1.345    -7.562    -2.504       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4766">  ATOM    6   A    A     24     24  ?  .  ALA  ALA   C  CA  CA    -0.598    -6.316    -2.622       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4767">  ATOM    6   A    A     24     24  ?  .  ALA  ALA   C  C  C    -1.063    -5.295    -1.589       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4768">  ATOM    6   A    A     24     24  ?  .  ALA  ALA   O  O  O    -2.165      -5.4     -1.05       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4769">  ATOM    6   A    A     24     24  ?  .  ALA  ALA   C  CB  CB    -0.738    -5.748    -4.027       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4770">  ATOM    6   A    A     24     24  ?  .  ALA  ALA   H  H  H    -2.255     -7.54    -2.141       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4771">  ATOM    6   A    A     24     24  ?  .  ALA  ALA   H  HA  HA     0.447    -6.536    -2.452       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4772">  ATOM    6   A    A     24     24  ?  .  ALA  ALA   H  HB1  HB1    -0.851    -4.675    -3.971       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4773">  ATOM    6   A    A     24     24  ?  .  ALA  ALA   H  HB2  HB2     0.145    -5.988    -4.602       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4774">  ATOM    6   A    A     24     24  ?  .  ALA  ALA   H  HB3  HB3    -1.606    -6.178    -4.503       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4775">  ATOM    6   A    A     25     25  ?  .  LYS  LYS   N  N  N    -0.216    -4.309    -1.314       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4776">  ATOM    6   A    A     25     25  ?  .  LYS  LYS   C  CA  CA    -0.539    -3.269    -0.346       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4777">  ATOM    6   A    A     25     25  ?  .  LYS  LYS   C  C  C    -0.774    -1.931    -1.041       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4778">  ATOM    6   A    A     25     25  ?  .  LYS  LYS   O  O  O    -0.612    -1.816    -2.256       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4779">  ATOM    6   A    A     25     25  ?  .  LYS  LYS   C  CB  CB     0.586    -3.131     0.682       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4780">  ATOM    6   A    A     25     25  ?  .  LYS  LYS   C  CG  CG     1.031    -4.457     1.277       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4781">  ATOM    6   A    A     25     25  ?  .  LYS  LYS   C  CD  CD     -0.12    -5.176     1.959       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4782">  ATOM    6   A    A     25     25  ?  .  LYS  LYS   C  CE  CE     0.302    -5.758     3.299       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4783">  ATOM    6   A    A     25     25  ?  .  LYS  LYS   N  NZ  NZ    -0.369     -7.06     3.574       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4784">  ATOM    6   A    A     25     25  ?  .  LYS  LYS   H  H  H     0.649    -4.279    -1.777       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4785">  ATOM    6   A    A     25     25  ?  .  LYS  LYS   H  HA  HA    -1.447     -3.56     0.163       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4786">  ATOM    6   A    A     25     25  ?  .  LYS  LYS   H  HB2  HB2     1.439    -2.671     0.204       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4787">  ATOM    6   A    A     25     25  ?  .  LYS  LYS   H  HB3  HB3     0.247    -2.495     1.487       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4788">  ATOM    6   A    A     25     25  ?  .  LYS  LYS   H  HG2  HG2     1.416    -5.085     0.488       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4789">  ATOM    6   A    A     25     25  ?  .  LYS  LYS   H  HG3  HG3     1.808    -4.271     2.005       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4790">  ATOM    6   A    A     25     25  ?  .  LYS  LYS   H  HD2  HD2    -0.926    -4.476     2.122       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4791">  ATOM    6   A    A     25     25  ?  .  LYS  LYS   H  HD3  HD3    -0.462    -5.978     1.319       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4792">  ATOM    6   A    A     25     25  ?  .  LYS  LYS   H  HE2  HE2      1.37    -5.909     3.291       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4793">  ATOM    6   A    A     25     25  ?  .  LYS  LYS   H  HE3  HE3     0.042    -5.058     4.079       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4794">  ATOM    6   A    A     25     25  ?  .  LYS  LYS   H  HZ1  HZ1    -1.248    -6.903     4.108       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4795">  ATOM    6   A    A     25     25  ?  .  LYS  LYS   H  HZ2  HZ2     0.257    -7.673     4.134       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4796">  ATOM    6   A    A     25     25  ?  .  LYS  LYS   H  HZ3  HZ3    -0.599     -7.54      2.68       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4797">  ATOM    6   A    A     26     26  ?  .  ARG  ARG   N  N  N    -1.152    -0.923    -0.262       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4798">  ATOM    6   A    A     26     26  ?  .  ARG  ARG   C  CA  CA    -1.407     0.406    -0.803       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4799">  ATOM    6   A    A     26     26  ?  .  ARG  ARG   C  C  C    -0.482     1.439    -0.167       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4800">  ATOM    6   A    A     26     26  ?  .  ARG  ARG   O  O  O    -0.165     1.357     1.019       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4801">  ATOM    6   A    A     26     26  ?  .  ARG  ARG   C  CB  CB    -2.866     0.803    -0.572       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4802">  ATOM    6   A    A     26     26  ?  .  ARG  ARG   C  CG  CG    -3.224     2.167     -1.14       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4803">  ATOM    6   A    A     26     26  ?  .  ARG  ARG   C  CD  CD    -4.731      2.36    -1.218       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4804">  ATOM    6   A    A     26     26  ?  .  ARG  ARG   N  NE  NE     -5.35     2.371     0.104       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4805">  ATOM    6   A    A     26     26  ?  .  ARG  ARG   C  CZ  CZ    -5.217     3.369     0.971       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4806">  ATOM    6   A    A     26     26  ?  .  ARG  ARG   N  NH1  NH1    -4.491     4.432     0.656       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4807">  ATOM    6   A    A     26     26  ?  .  ARG  ARG   N  NH2  NH2    -5.812     3.306     2.155       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4808">  ATOM    6   A    A     26     26  ?  .  ARG  ARG   H  H  H    -1.264    -1.077     0.699       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4809">  ATOM    6   A    A     26     26  ?  .  ARG  ARG   H  HA  HA    -1.217     0.374    -1.866       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4810">  ATOM    6   A    A     26     26  ?  .  ARG  ARG   H  HB2  HB2    -3.506     0.066    -1.035       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4811">  ATOM    6   A    A     26     26  ?  .  ARG  ARG   H  HB3  HB3    -3.059     0.817      0.49       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4812">  ATOM    6   A    A     26     26  ?  .  ARG  ARG   H  HG2  HG2    -2.807     2.933    -0.503       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4813">  ATOM    6   A    A     26     26  ?  .  ARG  ARG   H  HG3  HG3    -2.807     2.254    -2.131       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4814">  ATOM    6   A    A     26     26  ?  .  ARG  ARG   H  HD2  HD2    -4.935       3.3    -1.708       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4815">  ATOM    6   A    A     26     26  ?  .  ARG  ARG   H  HD3  HD3    -5.154     1.553    -1.797       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4816">  ATOM    6   A    A     26     26  ?  .  ARG  ARG   H  HE  HE    -5.891     1.595     0.359       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4817">  ATOM    6   A    A     26     26  ?  .  ARG  ARG   H  HH11  HH11    -4.041     4.483    -0.237       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4818">  ATOM    6   A    A     26     26  ?  .  ARG  ARG   H  HH12  HH12    -4.392     5.183     1.308       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4819">  ATOM    6   A    A     26     26  ?  .  ARG  ARG   H  HH21  HH21    -6.361     2.505     2.396       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4820">  ATOM    6   A    A     26     26  ?  .  ARG  ARG   H  HH22  HH22    -5.711     4.057     2.806       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4821">  ATOM    6   A    A     27     27  ?  .  LEU  LEU   N  N  N     -0.05      2.41    -0.965       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4822">  ATOM    6   A    A     27     27  ?  .  LEU  LEU   C  CA  CA      0.84      3.46    -0.482       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4823">  ATOM    6   A    A     27     27  ?  .  LEU  LEU   C  C  C     0.059     4.728    -0.154       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4824">  ATOM    6   A    A     27     27  ?  .  LEU  LEU   O  O  O    -1.005     4.993    -0.713       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4825">  ATOM    6   A    A     27     27  ?  .  LEU  LEU   C  CB  CB     1.916     3.764    -1.526       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4826">  ATOM    6   A    A     27     27  ?  .  LEU  LEU   C  CG  CG     2.991     2.694    -1.714       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4827">  ATOM    6   A    A     27     27  ?  .  LEU  LEU   C  CD1  CD1     3.979     3.112    -2.792       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4828">  ATOM    6   A    A     27     27  ?  .  LEU  LEU   C  CD2  CD2     3.713     2.427    -0.401       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4829">  ATOM    6   A    A     27     27  ?  .  LEU  LEU   H  H  H    -0.337     2.422    -1.903       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4830">  ATOM    6   A    A     27     27  ?  .  LEU  LEU   H  HA  HA     1.315     3.101     0.419       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4831">  ATOM    6   A    A     27     27  ?  .  LEU  LEU   H  HB2  HB2     1.423     3.908    -2.475       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4832">  ATOM    6   A    A     27     27  ?  .  LEU  LEU   H  HB3  HB3     2.408     4.681    -1.234       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4833">  ATOM    6   A    A     27     27  ?  .  LEU  LEU   H  HG  HG     2.522     1.772    -2.032       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4834">  ATOM    6   A    A     27     27  ?  .  LEU  LEU   H  HD11  HD11     4.699     3.799    -2.373       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4835">  ATOM    6   A    A     27     27  ?  .  LEU  LEU   H  HD12  HD12     3.447     3.595    -3.599       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4836">  ATOM    6   A    A     27     27  ?  .  LEU  LEU   H  HD13  HD13      4.49     2.239    -3.171       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4837">  ATOM    6   A    A     27     27  ?  .  LEU  LEU   H  HD21  HD21     4.612      1.86    -0.594       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4838">  ATOM    6   A    A     27     27  ?  .  LEU  LEU   H  HD22  HD22     3.068     1.864     0.258       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4839">  ATOM    6   A    A     27     27  ?  .  LEU  LEU   H  HD23  HD23     3.973     3.366     0.064       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4840">  ATOM    6   A    A     28     28  ?  .  PRO  PRO   N  N  N       0.6     5.533     0.773       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4841">  ATOM    6   A    A     28     28  ?  .  PRO  PRO   C  CA  CA    -0.029     6.789     1.194       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4842">  ATOM    6   A    A     28     28  ?  .  PRO  PRO   C  C  C     0.015     7.853     0.103       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4843">  ATOM    6   A    A     28     28  ?  .  PRO  PRO   O  O  O     -0.43     8.983     0.305       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4844">  ATOM    6   A    A     28     28  ?  .  PRO  PRO   C  CB  CB     0.814     7.221     2.396       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4845">  ATOM    6   A    A     28     28  ?  .  PRO  PRO   C  CG  CG     2.143     6.584     2.177       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4846">  ATOM    6   A    A     28     28  ?  .  PRO  PRO   C  CD  CD     1.865      5.28     1.481       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4847">  ATOM    6   A    A     28     28  ?  .  PRO  PRO   H  HA  HA    -1.052     6.635     1.505       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4848">  ATOM    6   A    A     28     28  ?  .  PRO  PRO   H  HB2  HB2     0.891     8.299     2.416       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4849">  ATOM    6   A    A     28     28  ?  .  PRO  PRO   H  HB3  HB3     0.354     6.871     3.307       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4850">  ATOM    6   A    A     28     28  ?  .  PRO  PRO   H  HG2  HG2     2.757     7.217     1.556       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4851">  ATOM    6   A    A     28     28  ?  .  PRO  PRO   H  HG3  HG3     2.625     6.405     3.127       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4852">  ATOM    6   A    A     28     28  ?  .  PRO  PRO   H  HD2  HD2     2.658     5.049     0.784       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4853">  ATOM    6   A    A     28     28  ?  .  PRO  PRO   H  HD3  HD3     1.751     4.484     2.201       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4854">  ATOM    6   A    A     29     29  ?  .  CYS  CYS   N  N  N     0.553     7.485    -1.055       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4855">  ATOM    6   A    A     29     29  ?  .  CYS  CYS   C  CA  CA     0.655     8.407    -2.179       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4856">  ATOM    6   A    A     29     29  ?  .  CYS  CYS   C  C  C    -0.303     8.009    -3.298       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4857">  ATOM    6   A    A     29     29  ?  .  CYS  CYS   O  O  O    -0.335     8.639    -4.355       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4858">  ATOM    6   A    A     29     29  ?  .  CYS  CYS   C  CB  CB      2.09     8.442     -2.71       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4859">  ATOM    6   A    A     29     29  ?  .  CYS  CYS   S  SG  SG     2.854     6.799    -2.892       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4860">  ATOM    6   A    A     29     29  ?  .  CYS  CYS   H  H  H     0.891      6.57    -1.156       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4861">  ATOM    6   A    A     29     29  ?  .  CYS  CYS   H  HA  HA     0.388     9.392    -1.827       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4862">  ATOM    6   A    A     29     29  ?  .  CYS  CYS   H  HB2  HB2     2.094     8.915    -3.681       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4863">  ATOM    6   A    A     29     29  ?  .  CYS  CYS   H  HB3  HB3     2.703     9.017    -2.032       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4864">  ATOM    6   A    A     30     30  ?  .  ASN  ASN   N  N  N    -1.083      6.96    -3.058       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4865">  ATOM    6   A    A     30     30  ?  .  ASN  ASN   C  CA  CA    -2.043     6.478    -4.043       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4866">  ATOM    6   A    A     30     30  ?  .  ASN  ASN   C  C  C    -1.362     5.571    -5.065       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4867">  ATOM    6   A    A     30     30  ?  .  ASN  ASN   O  O  O    -1.475     5.784    -6.273       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4868">  ATOM    6   A    A     30     30  ?  .  ASN  ASN   C  CB  CB    -2.709     7.656    -4.756       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4869">  ATOM    6   A    A     30     30  ?  .  ASN  ASN   C  CG  CG    -4.114     7.329    -5.224       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4870">  ATOM    6   A    A     30     30  ?  .  ASN  ASN   O  OD1  OD1    -4.867     6.644    -4.532       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4871">  ATOM    6   A    A     30     30  ?  .  ASN  ASN   N  ND2  ND2    -4.473     7.818    -6.406       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4872">  ATOM    6   A    A     30     30  ?  .  ASN  ASN   H  H  H    -1.011       6.5    -2.195       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4873">  ATOM    6   A    A     30     30  ?  .  ASN  ASN   H  HA  HA    -2.797     5.911    -3.522       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4874">  ATOM    6   A    A     30     30  ?  .  ASN  ASN   H  HB2  HB2    -2.763     8.496    -4.077       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4875">  ATOM    6   A    A     30     30  ?  .  ASN  ASN   H  HB3  HB3    -2.117     7.932    -5.615       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4876">  ATOM    6   A    A     30     30  ?  .  ASN  ASN   H  HD21  HD21    -3.819     8.354    -6.902       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4877">  ATOM    6   A    A     30     30  ?  .  ASN  ASN   H  HD22  HD22    -5.376     7.622    -6.733       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4878">  ATOM    6   A    A     31     31  ?  .  HIS  HIS   N  N  N    -0.656     4.558    -4.572       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4879">  ATOM    6   A    A     31     31  ?  .  HIS  HIS   C  CA  CA      0.04     3.617    -5.441       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4880">  ATOM    6   A    A     31     31  ?  .  HIS  HIS   C  C  C     0.174     2.254    -4.769       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4881">  ATOM    6   A    A     31     31  ?  .  HIS  HIS   O  O  O     0.878      2.11    -3.769       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4882">  ATOM    6   A    A     31     31  ?  .  HIS  HIS   C  CB  CB     1.424     4.157    -5.806       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4883">  ATOM    6   A    A     31     31  ?  .  HIS  HIS   C  CG  CG     1.382     5.459    -6.545       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4884">  ATOM    6   A    A     31     31  ?  .  HIS  HIS   N  ND1  ND1     2.021     6.597    -6.099       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4885">  ATOM    6   A    A     31     31  ?  .  HIS  HIS   C  CD2  CD2     0.777       5.8    -7.705       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4886">  ATOM    6   A    A     31     31  ?  .  HIS  HIS   C  CE1  CE1     1.807     7.583    -6.952       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4887">  ATOM    6   A    A     31     31  ?  .  HIS  HIS   N  NE2  NE2     1.055     7.124    -7.938       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4888">  ATOM    6   A    A     31     31  ?  .  HIS  HIS   H  H  H    -0.605     4.441      -3.6       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4889">  ATOM    6   A    A     31     31  ?  .  HIS  HIS   H  HA  HA    -0.542     3.505    -6.343       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4890">  ATOM    6   A    A     31     31  ?  .  HIS  HIS   H  HB2  HB2     1.995     4.307    -4.902       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4891">  ATOM    6   A    A     31     31  ?  .  HIS  HIS   H  HB3  HB3     1.931     3.436    -6.431       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4892">  ATOM    6   A    A     31     31  ?  .  HIS  HIS   H  HD2  HD2     0.182     5.151    -8.335       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4893">  ATOM    6   A    A     31     31  ?  .  HIS  HIS   H  HE1  HE1     2.184      8.59    -6.862       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4894">  ATOM    6   A    A     31     31  ?  .  HIS  HIS   H  HE2  HE2     0.678     7.668     -8.66       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4895">  ATOM    6   A    A     32     32  ?  .  ILE  ILE   N  N  N    -0.505     1.256    -5.325       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4896">  ATOM    6   A    A     32     32  ?  .  ILE  ILE   C  CA  CA     -0.46    -0.095     -4.78       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4897">  ATOM    6   A    A     32     32  ?  .  ILE  ILE   C  C  C     0.601    -0.936    -5.482       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4898">  ATOM    6   A    A     32     32  ?  .  ILE  ILE   O  O  O     0.729      -0.9    -6.705       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4899">  ATOM    6   A    A     32     32  ?  .  ILE  ILE   C  CB  CB    -1.824    -0.799     -4.91       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4900">  ATOM    6   A    A     32     32  ?  .  ILE  ILE   C  CG1  CG1    -2.795    -0.273     -3.85       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4901">  ATOM    6   A    A     32     32  ?  .  ILE  ILE   C  CG2  CG2    -1.657    -2.305    -4.783       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4902">  ATOM    6   A    A     32     32  ?  .  ILE  ILE   C  CD1  CD1    -4.204    -0.078    -4.365       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4903">  ATOM    6   A    A     32     32  ?  .  ILE  ILE   H  H  H    -1.047     1.433    -6.122       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4904">  ATOM    6   A    A     32     32  ?  .  ILE  ILE   H  HA  HA    -0.212    -0.022    -3.731       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4905">  ATOM    6   A    A     32     32  ?  .  ILE  ILE   H  HB  HB    -2.222    -0.585     -5.89       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4906">  ATOM    6   A    A     32     32  ?  .  ILE  ILE   H  HG12  HG12    -2.837    -0.974     -3.03       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4907">  ATOM    6   A    A     32     32  ?  .  ILE  ILE   H  HG13  HG13    -2.439     0.679    -3.485       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4908">  ATOM    6   A    A     32     32  ?  .  ILE  ILE   H  HG21  HG21    -0.698    -2.525    -4.336       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4909">  ATOM    6   A    A     32     32  ?  .  ILE  ILE   H  HG22  HG22    -2.443    -2.703    -4.158       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4910">  ATOM    6   A    A     32     32  ?  .  ILE  ILE   H  HG23  HG23    -1.711    -2.757    -5.762       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4911">  ATOM    6   A    A     32     32  ?  .  ILE  ILE   H  HD11  HD11    -4.585     0.873    -4.019       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4912">  ATOM    6   A    A     32     32  ?  .  ILE  ILE   H  HD12  HD12    -4.198    -0.093    -5.444       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4913">  ATOM    6   A    A     32     32  ?  .  ILE  ILE   H  HD13  HD13    -4.835    -0.873    -3.996       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4914">  ATOM    6   A    A     33     33  ?  .  PHE  PHE   N  N  N      1.36    -1.694    -4.697       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4915">  ATOM    6   A    A     33     33  ?  .  PHE  PHE   C  CA  CA      2.41    -2.546    -5.242       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4916">  ATOM    6   A    A     33     33  ?  .  PHE  PHE   C  C  C     2.564    -3.819    -4.414       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4917">  ATOM    6   A    A     33     33  ?  .  PHE  PHE   O  O  O      2.25    -3.839    -3.223       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4918">  ATOM    6   A    A     33     33  ?  .  PHE  PHE   C  CB  CB      3.74    -1.789    -5.284       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4919">  ATOM    6   A    A     33     33  ?  .  PHE  PHE   C  CG  CG     3.673    -0.504    -6.058       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4920">  ATOM    6   A    A     33     33  ?  .  PHE  PHE   C  CD1  CD1     3.538    -0.517    -7.438       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4921">  ATOM    6   A    A     33     33  ?  .  PHE  PHE   C  CD2  CD2     3.745     0.717    -5.408       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4922">  ATOM    6   A    A     33     33  ?  .  PHE  PHE   C  CE1  CE1     3.477     0.665    -8.153       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4923">  ATOM    6   A    A     33     33  ?  .  PHE  PHE   C  CE2  CE2     3.683     1.901    -6.117       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4924">  ATOM    6   A    A     33     33  ?  .  PHE  PHE   C  CZ  CZ      3.55     1.875    -7.492       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4925">  ATOM    6   A    A     33     33  ?  .  PHE  PHE   H  H  H      1.21     -1.68    -3.728       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4926">  ATOM    6   A    A     33     33  ?  .  PHE  PHE   H  HA  HA     2.128    -2.818    -6.247       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4927">  ATOM    6   A    A     33     33  ?  .  PHE  PHE   H  HB2  HB2     4.043    -1.553    -4.276       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4928">  ATOM    6   A    A     33     33  ?  .  PHE  PHE   H  HB3  HB3     4.488    -2.417    -5.744       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4929">  ATOM    6   A    A     33     33  ?  .  PHE  PHE   H  HD1  HD1     3.481    -1.463    -7.956       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4930">  ATOM    6   A    A     33     33  ?  .  PHE  PHE   H  HD2  HD2      3.85     0.739    -4.333       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4931">  ATOM    6   A    A     33     33  ?  .  PHE  PHE   H  HE1  HE1     3.372     0.641    -9.227       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4932">  ATOM    6   A    A     33     33  ?  .  PHE  PHE   H  HE2  HE2      3.74     2.846    -5.598       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4933">  ATOM    6   A    A     33     33  ?  .  PHE  PHE   H  HZ  HZ       3.5     2.798    -8.049       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4934">  ATOM    6   A    A     34     34  ?  .  HIS  HIS   N  N  N     3.047    -4.879    -5.052       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4935">  ATOM    6   A    A     34     34  ?  .  HIS  HIS   C  CA  CA     3.242    -6.156    -4.375       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4936">  ATOM    6   A    A     34     34  ?  .  HIS  HIS   C  C  C      3.89    -5.953    -3.009       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4937">  ATOM    6   A    A     34     34  ?  .  HIS  HIS   O  O  O     4.781    -5.118     -2.85       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4938">  ATOM    6   A    A     34     34  ?  .  HIS  HIS   C  CB  CB     4.107    -7.084     -5.23       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4939">  ATOM    6   A    A     34     34  ?  .  HIS  HIS   C  CG  CG     3.379    -7.672    -6.399       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4940">  ATOM    6   A    A     34     34  ?  .  HIS  HIS   N  ND1  ND1     3.993    -7.964    -7.598       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4941">  ATOM    6   A    A     34     34  ?  .  HIS  HIS   C  CD2  CD2      2.08    -8.025    -6.548       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4942">  ATOM    6   A    A     34     34  ?  .  HIS  HIS   C  CE1  CE1     3.104     -8.47    -8.435       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4943">  ATOM    6   A    A     34     34  ?  .  HIS  HIS   N  NE2  NE2     1.936    -8.517    -7.821       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4944">  ATOM    6   A    A     34     34  ?  .  HIS  HIS   H  H  H     3.279      -4.8    -6.001       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4945">  ATOM    6   A    A     34     34  ?  .  HIS  HIS   H  HA  HA     2.272     -6.61    -4.236       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4946">  ATOM    6   A    A     34     34  ?  .  HIS  HIS   H  HB2  HB2     4.951    -6.528    -5.611       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4947">  ATOM    6   A    A     34     34  ?  .  HIS  HIS   H  HB3  HB3     4.465    -7.898    -4.616       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4948">  ATOM    6   A    A     34     34  ?  .  HIS  HIS   H  HD2  HD2     1.302    -7.936    -5.802       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4949">  ATOM    6   A    A     34     34  ?  .  HIS  HIS   H  HE1  HE1     3.299    -8.789    -9.447       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4950">  ATOM    6   A    A     34     34  ?  .  HIS  HIS   H  HE2  HE2     1.087     -8.77    -8.241       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4951">  ATOM    6   A    A     35     35  ?  .  THR  THR   N  N  N     3.436    -6.722    -2.023       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4952">  ATOM    6   A    A     35     35  ?  .  THR  THR   C  CA  CA     3.969    -6.625    -0.671       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4953">  ATOM    6   A    A     35     35  ?  .  THR  THR   C  C  C     5.395    -7.159    -0.603       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4954">  ATOM    6   A    A     35     35  ?  .  THR  THR   O  O  O     6.127    -6.881     0.347       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4955">  ATOM    6   A    A     35     35  ?  .  THR  THR   C  CB  CB     3.094    -7.398     0.334       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4956">  ATOM    6   A    A     35     35  ?  .  THR  THR   O  OG1  OG1     1.712    -7.264    -0.014       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4957">  ATOM    6   A    A     35     35  ?  .  THR  THR   C  CG2  CG2     3.317    -6.888      1.75       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4958">  ATOM    6   A    A     35     35  ?  .  THR  THR   H  H  H     2.724    -7.368    -2.213       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4959">  ATOM    6   A    A     35     35  ?  .  THR  THR   H  HA  HA     3.971    -5.583    -0.386       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4960">  ATOM    6   A    A     35     35  ?  .  THR  THR   H  HB  HB     3.368    -8.443     0.297       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4961">  ATOM    6   A    A     35     35  ?  .  THR  THR   H  HG1  HG1      1.18    -7.251     0.785       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4962">  ATOM    6   A    A     35     35  ?  .  THR  THR   H  HG21  HG21      3.13    -5.825     1.783       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4963">  ATOM    6   A    A     35     35  ?  .  THR  THR   H  HG22  HG22     4.337    -7.084     2.047       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4964">  ATOM    6   A    A     35     35  ?  .  THR  THR   H  HG23  HG23     2.642    -7.393     2.424       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4965">  ATOM    6   A    A     36     36  ?  .  SER  SER   N  N  N     5.783    -7.927    -1.615       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4966">  ATOM    6   A    A     36     36  ?  .  SER  SER   C  CA  CA     7.122    -8.503    -1.668       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4967">  ATOM    6   A    A     36     36  ?  .  SER  SER   C  C  C     8.061    -7.621    -2.485       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4968">  ATOM    6   A    A     36     36  ?  .  SER  SER   O  O  O     9.266    -7.579    -2.236       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4969">  ATOM    6   A    A     36     36  ?  .  SER  SER   C  CB  CB     7.072    -9.909    -2.271       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4970">  ATOM    6   A    A     36     36  ?  .  SER  SER   O  OG  OG     6.452    -9.896    -3.545       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4971">  ATOM    6   A    A     36     36  ?  .  SER  SER   H  H  H     5.153    -8.112    -2.343       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4972">  ATOM    6   A    A     36     36  ?  .  SER  SER   H  HA  HA     7.496    -8.568    -0.657       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4973">  ATOM    6   A    A     36     36  ?  .  SER  SER   H  HB2  HB2     8.076   -10.288    -2.377       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4974">  ATOM    6   A    A     36     36  ?  .  SER  SER   H  HB3  HB3     6.509   -10.558    -1.617       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4975">  ATOM    6   A    A     36     36  ?  .  SER  SER   H  HG  HG     5.501    -9.821    -3.439       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4976">  ATOM    6   A    A     37     37  ?  .  CYS  CYS   N  N  N     7.501    -6.916    -3.461       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4977">  ATOM    6   A    A     37     37  ?  .  CYS  CYS   C  CA  CA     8.285    -6.033    -4.316       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4978">  ATOM    6   A    A     37     37  ?  .  CYS  CYS   C  C  C     8.596     -4.72    -3.604       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4979">  ATOM    6   A    A     37     37  ?  .  CYS  CYS   O  O  O     9.649    -4.118    -3.818       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4980">  ATOM    6   A    A     37     37  ?  .  CYS  CYS   C  CB  CB     7.536    -5.753    -5.621       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4981">  ATOM    6   A    A     37     37  ?  .  CYS  CYS   S  SG  SG     7.303    -7.221    -6.673       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4982">  ATOM    6   A    A     37     37  ?  .  CYS  CYS   H  H  H     6.534     -6.99    -3.612       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4983">  ATOM    6   A    A     37     37  ?  .  CYS  CYS   H  HA  HA     9.214    -6.533    -4.545       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4984">  ATOM    6   A    A     37     37  ?  .  CYS  CYS   H  HB2  HB2     6.558    -5.359    -5.387       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4985">  ATOM    6   A    A     37     37  ?  .  CYS  CYS   H  HB3  HB3     8.087    -5.022    -6.193       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4986">  ATOM    6   A    A     38     38  ?  .  LEU  LEU   N  N  N     7.673    -4.281    -2.755       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4987">  ATOM    6   A    A     38     38  ?  .  LEU  LEU   C  CA  CA     7.848     -3.04    -2.009       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4988">  ATOM    6   A    A     38     38  ?  .  LEU  LEU   C  C  C     8.946    -3.185    -0.959       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4989">  ATOM    6   A    A     38     38  ?  .  LEU  LEU   O  O  O     9.915    -2.427    -0.954       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4990">  ATOM    6   A    A     38     38  ?  .  LEU  LEU   C  CB  CB     6.533    -2.636    -1.337       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4991">  ATOM    6   A    A     38     38  ?  .  LEU  LEU   C  CG  CG     5.513    -1.929     -2.23       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4992">  ATOM    6   A    A     38     38  ?  .  LEU  LEU   C  CD1  CD1     4.221    -1.679    -1.468       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4993">  ATOM    6   A    A     38     38  ?  .  LEU  LEU   C  CD2  CD2     6.084    -0.622     -2.76       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4994">  ATOM    6   A    A     38     38  ?  .  LEU  LEU   H  H  H     6.855    -4.804    -2.626       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4995">  ATOM    6   A    A     38     38  ?  .  LEU  LEU   H  HA  HA     8.135    -2.271    -2.709       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4996">  ATOM    6   A    A     38     38  ?  .  LEU  LEU   H  HB2  HB2     6.072    -3.532    -0.952       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4997">  ATOM    6   A    A     38     38  ?  .  LEU  LEU   H  HB3  HB3     6.773    -1.975    -0.516       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4998">  ATOM    6   A    A     38     38  ?  .  LEU  LEU   H  HG  HG     5.284    -2.563    -3.075       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "4999">  ATOM    6   A    A     38     38  ?  .  LEU  LEU   H  HD11  HD11      4.42    -1.694    -0.407       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5000">  ATOM    6   A    A     38     38  ?  .  LEU  LEU   H  HD12  HD12     3.504    -2.449    -1.711       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5001">  ATOM    6   A    A     38     38  ?  .  LEU  LEU   H  HD13  HD13      3.82    -0.714    -1.746       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5002">  ATOM    6   A    A     38     38  ?  .  LEU  LEU   H  HD21  HD21     7.127    -0.549     -2.49       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5003">  ATOM    6   A    A     38     38  ?  .  LEU  LEU   H  HD22  HD22     5.542     0.208     -2.33       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5004">  ATOM    6   A    A     38     38  ?  .  LEU  LEU   H  HD23  HD23     5.989    -0.597    -3.835       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5005">  ATOM    6   A    A     39     39  ?  .  ARG  ARG   N  N  N     8.785    -4.164    -0.075       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5006">  ATOM    6   A    A     39     39  ?  .  ARG  ARG   C  CA  CA     9.763    -4.408     0.978       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5007">  ATOM    6   A    A     39     39  ?  .  ARG  ARG   C  C  C    11.136    -4.713     0.385       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5008">  ATOM    6   A    A     39     39  ?  .  ARG  ARG   O  O  O    12.163    -4.499      1.03       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5009">  ATOM    6   A    A     39     39  ?  .  ARG  ARG   C  CB  CB      9.31     -5.57     1.865       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5010">  ATOM    6   A    A     39     39  ?  .  ARG  ARG   C  CG  CG     7.979    -5.324     2.556       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5011">  ATOM    6   A    A     39     39  ?  .  ARG  ARG   C  CD  CD     7.872     -6.11     3.854       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5012">  ATOM    6   A    A     39     39  ?  .  ARG  ARG   N  NE  NE     7.108    -5.389     4.869       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5013">  ATOM    6   A    A     39     39  ?  .  ARG  ARG   C  CZ  CZ      6.93    -5.833     6.108       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5014">  ATOM    6   A    A     39     39  ?  .  ARG  ARG   N  NH1  NH1      7.46     -6.99     6.484       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5015">  ATOM    6   A    A     39     39  ?  .  ARG  ARG   N  NH2  NH2     6.222    -5.121     6.975       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5016">  ATOM    6   A    A     39     39  ?  .  ARG  ARG   H  H  H     7.991    -4.735    -0.131       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5017">  ATOM    6   A    A     39     39  ?  .  ARG  ARG   H  HA  HA     9.834    -3.514      1.58       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5018">  ATOM    6   A    A     39     39  ?  .  ARG  ARG   H  HB2  HB2     9.215    -6.457     1.256       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5019">  ATOM    6   A    A     39     39  ?  .  ARG  ARG   H  HB3  HB3    10.058    -5.741     2.623       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5020">  ATOM    6   A    A     39     39  ?  .  ARG  ARG   H  HG2  HG2     7.887    -4.271     2.779       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5021">  ATOM    6   A    A     39     39  ?  .  ARG  ARG   H  HG3  HG3      7.18    -5.626     1.896       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5022">  ATOM    6   A    A     39     39  ?  .  ARG  ARG   H  HD2  HD2     7.384    -7.052     3.651       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5023">  ATOM    6   A    A     39     39  ?  .  ARG  ARG   H  HD3  HD3     8.868    -6.295      4.23       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5024">  ATOM    6   A    A     39     39  ?  .  ARG  ARG   H  HE  HE     6.708    -4.533     4.614       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5025">  ATOM    6   A    A     39     39  ?  .  ARG  ARG   H  HH11  HH11     7.995    -7.528     5.833       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5026">  ATOM    6   A    A     39     39  ?  .  ARG  ARG   H  HH12  HH12     7.326    -7.321     7.418       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5027">  ATOM    6   A    A     39     39  ?  .  ARG  ARG   H  HH21  HH21     5.822    -4.249     6.696       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5028">  ATOM    6   A    A     39     39  ?  .  ARG  ARG   H  HH22  HH22      6.09    -5.456     7.907       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5029">  ATOM    6   A    A     40     40  ?  .  SER  SER   N  N  N    11.146    -5.213    -0.846       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5030">  ATOM    6   A    A     40     40  ?  .  SER  SER   C  CA  CA    12.392    -5.551    -1.524       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5031">  ATOM    6   A    A     40     40  ?  .  SER  SER   C  C  C    12.898    -4.372    -2.349       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5032">  ATOM    6   A    A     40     40  ?  .  SER  SER   O  O  O    14.086    -4.283     -2.66       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5033">  ATOM    6   A    A     40     40  ?  .  SER  SER   C  CB  CB    12.192    -6.771    -2.426       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5034">  ATOM    6   A    A     40     40  ?  .  SER  SER   O  OG  OG     12.06    -7.955    -1.658       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5035">  ATOM    6   A    A     40     40  ?  .  SER  SER   H  H  H    10.295    -5.361    -1.308       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5036">  ATOM    6   A    A     40     40  ?  .  SER  SER   H  HA  HA    13.126    -5.788    -0.769       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5037">  ATOM    6   A    A     40     40  ?  .  SER  SER   H  HB2  HB2    11.298    -6.636    -3.015       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5038">  ATOM    6   A    A     40     40  ?  .  SER  SER   H  HB3  HB3    13.045    -6.873    -3.081       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5039">  ATOM    6   A    A     40     40  ?  .  SER  SER   H  HG  HG    12.464    -8.688     -2.13       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5040">  ATOM    6   A    A     41     41  ?  .  TRP  TRP   N  N  N    11.989     -3.47      -2.7       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5041">  ATOM    6   A    A     41     41  ?  .  TRP  TRP   C  CA  CA    12.342    -2.296    -3.489       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5042">  ATOM    6   A    A     41     41  ?  .  TRP  TRP   C  C  C    12.991    -1.228    -2.615       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5043">  ATOM    6   A    A     41     41  ?  .  TRP  TRP   O  O  O    14.038    -0.679    -2.962       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5044">  ATOM    6   A    A     41     41  ?  .  TRP  TRP   C  CB  CB      11.1    -1.725    -4.176       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5045">  ATOM    6   A    A     41     41  ?  .  TRP  TRP   C  CG  CG    11.366    -0.453    -4.923       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5046">  ATOM    6   A    A     41     41  ?  .  TRP  TRP   C  CD1  CD1     11.17     0.821    -4.468       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5047">  ATOM    6   A    A     41     41  ?  .  TRP  TRP   C  CD2  CD2    11.877    -0.331    -6.255       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5048">  ATOM    6   A    A     41     41  ?  .  TRP  TRP   N  NE1  NE1    11.526     1.726    -5.438       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5049">  ATOM    6   A    A     41     41  ?  .  TRP  TRP   C  CE2  CE2    11.964     1.046    -6.543       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5050">  ATOM    6   A    A     41     41  ?  .  TRP  TRP   C  CE3  CE3     12.27    -1.249    -7.231       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5051">  ATOM    6   A    A     41     41  ?  .  TRP  TRP   C  CZ2  CZ2    12.427     1.521    -7.767       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5052">  ATOM    6   A    A     41     41  ?  .  TRP  TRP   C  CZ3  CZ3    12.729    -0.775    -8.445       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5053">  ATOM    6   A    A     41     41  ?  .  TRP  TRP   C  CH2  CH2    12.805     0.599    -8.705       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5054">  ATOM    6   A    A     41     41  ?  .  TRP  TRP   H  H  H    11.058    -3.596    -2.421       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5055">  ATOM    6   A    A     41     41  ?  .  TRP  TRP   H  HA  HA     13.05    -2.605    -4.243       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5056">  ATOM    6   A    A     41     41  ?  .  TRP  TRP   H  HB2  HB2    10.721     -2.45     -4.88       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5057">  ATOM    6   A    A     41     41  ?  .  TRP  TRP   H  HB3  HB3    10.346    -1.523    -3.429       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5058">  ATOM    6   A    A     41     41  ?  .  TRP  TRP   H  HD1  HD1    10.787     1.064    -3.488       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5059">  ATOM    6   A    A     41     41  ?  .  TRP  TRP   H  HE1  HE1    11.477     2.702    -5.351       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5060">  ATOM    6   A    A     41     41  ?  .  TRP  TRP   H  HE3  HE3    12.218    -2.313     -7.05       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5061">  ATOM    6   A    A     41     41  ?  .  TRP  TRP   H  HZ2  HZ2    12.492     2.578    -7.982       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5062">  ATOM    6   A    A     41     41  ?  .  TRP  TRP   H  HZ3  HZ3    13.036    -1.472    -9.213       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5063">  ATOM    6   A    A     41     41  ?  .  TRP  TRP   H  HH2  HH2    13.169     0.924    -9.667       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5064">  ATOM    6   A    A     42     42  ?  .  PHE  PHE   N  N  N    12.363    -0.935    -1.482       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5065">  ATOM    6   A    A     42     42  ?  .  PHE  PHE   C  CA  CA     12.88     0.069    -0.558       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5066">  ATOM    6   A    A     42     42  ?  .  PHE  PHE   C  C  C    14.134    -0.437     0.148       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5067">  ATOM    6   A    A     42     42  ?  .  PHE  PHE   O  O  O    14.878     0.342     0.744       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5068">  ATOM    6   A    A     42     42  ?  .  PHE  PHE   C  CB  CB    11.813     0.439     0.474       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5069">  ATOM    6   A    A     42     42  ?  .  PHE  PHE   C  CG  CG    10.599     1.089    -0.125       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5070">  ATOM    6   A    A     42     42  ?  .  PHE  PHE   C  CD1  CD1     9.326     0.688     0.249       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5071">  ATOM    6   A    A     42     42  ?  .  PHE  PHE   C  CD2  CD2    10.729       2.1    -1.063       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5072">  ATOM    6   A    A     42     42  ?  .  PHE  PHE   C  CE1  CE1     8.206     1.283      -0.3       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5073">  ATOM    6   A    A     42     42  ?  .  PHE  PHE   C  CE2  CE2     9.613       2.7    -1.615       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5074">  ATOM    6   A    A     42     42  ?  .  PHE  PHE   C  CZ  CZ      8.35      2.29    -1.235       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5075">  ATOM    6   A    A     42     42  ?  .  PHE  PHE   H  H  H    11.532    -1.406     -1.26       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5076">  ATOM    6   A    A     42     42  ?  .  PHE  PHE   H  HA  HA    13.133     0.947    -1.132       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5077">  ATOM    6   A    A     42     42  ?  .  PHE  PHE   H  HB2  HB2    11.492    -0.455     0.986       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5078">  ATOM    6   A    A     42     42  ?  .  PHE  PHE   H  HB3  HB3    12.239     1.126      1.19       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5079">  ATOM    6   A    A     42     42  ?  .  PHE  PHE   H  HD1  HD1     9.213    -0.101      0.98       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5080">  ATOM    6   A    A     42     42  ?  .  PHE  PHE   H  HD2  HD2    11.716     2.422    -1.363       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5081">  ATOM    6   A    A     42     42  ?  .  PHE  PHE   H  HE1  HE1      7.22      0.96         0       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5082">  ATOM    6   A    A     42     42  ?  .  PHE  PHE   H  HE2  HE2     9.728     3.487    -2.345       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5083">  ATOM    6   A    A     42     42  ?  .  PHE  PHE   H  HZ  HZ     7.477     2.758    -1.664       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5084">  ATOM    6   A    A     43     43  ?  .  GLN  GLN   N  N  N     14.36    -1.745     0.078       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5085">  ATOM    6   A    A     43     43  ?  .  GLN  GLN   C  CA  CA    15.523    -2.354     0.712       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5086">  ATOM    6   A    A     43     43  ?  .  GLN  GLN   C  C  C    16.773    -1.512     0.478       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5087">  ATOM    6   A    A     43     43  ?  .  GLN  GLN   O  O  O    17.551     -1.27     1.402       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5088">  ATOM    6   A    A     43     43  ?  .  GLN  GLN   C  CB  CB    15.739     -3.77     0.175       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5089">  ATOM    6   A    A     43     43  ?  .  GLN  GLN   C  CG  CG    15.375     -4.86      1.17       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5090">  ATOM    6   A    A     43     43  ?  .  GLN  GLN   C  CD  CD    16.528    -5.803     1.451       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5091">  ATOM    6   A    A     43     43  ?  .  GLN  GLN   O  OE1  OE1    17.622    -5.374     1.816       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5092">  ATOM    6   A    A     43     43  ?  .  GLN  GLN   N  NE2  NE2    16.288    -7.099      1.28       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5093">  ATOM    6   A    A     43     43  ?  .  GLN  GLN   H  H  H     13.73    -2.312    -0.411       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5094">  ATOM    6   A    A     43     43  ?  .  GLN  GLN   H  HA  HA    15.332    -2.406     1.773       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5095">  ATOM    6   A    A     43     43  ?  .  GLN  GLN   H  HB2  HB2    15.134    -3.903    -0.709       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5096">  ATOM    6   A    A     43     43  ?  .  GLN  GLN   H  HB3  HB3     16.78    -3.887    -0.088       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5097">  ATOM    6   A    A     43     43  ?  .  GLN  GLN   H  HG2  HG2    15.076    -4.396     2.099       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5098">  ATOM    6   A    A     43     43  ?  .  GLN  GLN   H  HG3  HG3    14.549    -5.431     0.772       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5099">  ATOM    6   A    A     43     43  ?  .  GLN  GLN   H  HE21  HE21    15.393    -7.368     0.986       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5100">  ATOM    6   A    A     43     43  ?  .  GLN  GLN   H  HE22  HE22    17.015     -7.73     1.453       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5101">  ATOM    6   A    A     44     44  ?  .  ARG  ARG   N  N  N    16.961     -1.07    -0.761       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5102">  ATOM    6   A    A     44     44  ?  .  ARG  ARG   C  CA  CA    18.118    -0.258    -1.115       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5103">  ATOM    6   A    A     44     44  ?  .  ARG  ARG   C  C  C    17.683     1.115    -1.621       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5104">  ATOM    6   A    A     44     44  ?  .  ARG  ARG   O  O  O    18.486     2.046    -1.685       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5105">  ATOM    6   A    A     44     44  ?  .  ARG  ARG   C  CB  CB    18.957    -0.964    -2.183       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5106">  ATOM    6   A    A     44     44  ?  .  ARG  ARG   C  CG  CG    19.165    -2.445    -1.912       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5107">  ATOM    6   A    A     44     44  ?  .  ARG  ARG   C  CD  CD    20.584    -2.732    -1.449       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5108">  ATOM    6   A    A     44     44  ?  .  ARG  ARG   N  NE  NE     21.03    -4.065    -1.845       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5109">  ATOM    6   A    A     44     44  ?  .  ARG  ARG   C  CZ  CZ    20.761    -5.166    -1.152       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5110">  ATOM    6   A    A     44     44  ?  .  ARG  ARG   N  NH1  NH1    20.052    -5.094    -0.035       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5111">  ATOM    6   A    A     44     44  ?  .  ARG  ARG   N  NH2  NH2    21.202    -6.343    -1.578       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5112">  ATOM    6   A    A     44     44  ?  .  ARG  ARG   H  H  H    16.306    -1.297    -1.454       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5113">  ATOM    6   A    A     44     44  ?  .  ARG  ARG   H  HA  HA    18.717    -0.128    -0.227       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5114">  ATOM    6   A    A     44     44  ?  .  ARG  ARG   H  HB2  HB2    18.463    -0.861    -3.138       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5115">  ATOM    6   A    A     44     44  ?  .  ARG  ARG   H  HB3  HB3    19.924     -0.49    -2.234       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5116">  ATOM    6   A    A     44     44  ?  .  ARG  ARG   H  HG2  HG2    18.477    -2.761    -1.142       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5117">  ATOM    6   A    A     44     44  ?  .  ARG  ARG   H  HG3  HG3    18.973    -2.997    -2.819       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5118">  ATOM    6   A    A     44     44  ?  .  ARG  ARG   H  HD2  HD2    21.245    -1.998    -1.883       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5119">  ATOM    6   A    A     44     44  ?  .  ARG  ARG   H  HD3  HD3    20.619    -2.655    -0.373       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5120">  ATOM    6   A    A     44     44  ?  .  ARG  ARG   H  HE  HE    21.556    -4.142    -2.668       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5121">  ATOM    6   A    A     44     44  ?  .  ARG  ARG   H  HH11  HH11    19.718    -4.208     0.287       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5122">  ATOM    6   A    A     44     44  ?  .  ARG  ARG   H  HH12  HH12     19.85    -5.925     0.485       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5123">  ATOM    6   A    A     44     44  ?  .  ARG  ARG   H  HH21  HH21    21.738    -6.402     -2.42       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5124">  ATOM    6   A    A     44     44  ?  .  ARG  ARG   H  HH22  HH22        21    -7.171    -1.056       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5125">  ATOM    6   A    A     45     45  ?  .  GLN  GLN   N  N  N    16.408     1.232    -1.978       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5126">  ATOM    6   A    A     45     45  ?  .  GLN  GLN   C  CA  CA    15.868     2.491    -2.478       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5127">  ATOM    6   A    A     45     45  ?  .  GLN  GLN   C  C  C    14.931     3.126    -1.456       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5128">  ATOM    6   A    A     45     45  ?  .  GLN  GLN   O  O  O    14.623     2.526    -0.427       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5129">  ATOM    6   A    A     45     45  ?  .  GLN  GLN   C  CB  CB    15.127     2.263    -3.796       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5130">  ATOM    6   A    A     45     45  ?  .  GLN  GLN   C  CG  CG    15.911     2.706    -5.021       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5131">  ATOM    6   A    A     45     45  ?  .  GLN  GLN   C  CD  CD    17.187     1.913    -5.215       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5132">  ATOM    6   A    A     45     45  ?  .  GLN  GLN   O  OE1  OE1    18.242     2.274    -4.692       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5133">  ATOM    6   A    A     45     45  ?  .  GLN  GLN   N  NE2  NE2    17.099     0.823    -5.969       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5134">  ATOM    6   A    A     45     45  ?  .  GLN  GLN   H  H  H    15.818     0.454    -1.904       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5135">  ATOM    6   A    A     45     45  ?  .  GLN  GLN   H  HA  HA    16.697      3.16    -2.654       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5136">  ATOM    6   A    A     45     45  ?  .  GLN  GLN   H  HB2  HB2    14.908      1.21    -3.896       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5137">  ATOM    6   A    A     45     45  ?  .  GLN  GLN   H  HB3  HB3    14.198     2.814    -3.773       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5138">  ATOM    6   A    A     45     45  ?  .  GLN  GLN   H  HG2  HG2     15.29     2.579    -5.896       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5139">  ATOM    6   A    A     45     45  ?  .  GLN  GLN   H  HG3  HG3    16.165      3.75    -4.911       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5140">  ATOM    6   A    A     45     45  ?  .  GLN  GLN   H  HE21  HE21    16.225     0.597    -6.354       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5141">  ATOM    6   A    A     45     45  ?  .  GLN  GLN   H  HE22  HE22    17.908     0.292    -6.112       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5142">  ATOM    6   A    A     46     46  ?  .  GLN  GLN   N  N  N    14.484     4.343    -1.748       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5143">  ATOM    6   A    A     46     46  ?  .  GLN  GLN   C  CA  CA    13.583      5.06    -0.852       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5144">  ATOM    6   A    A     46     46  ?  .  GLN  GLN   C  C  C    12.645      5.97    -1.639       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5145">  ATOM    6   A    A     46     46  ?  .  GLN  GLN   O  O  O    12.362     7.095    -1.224       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5146">  ATOM    6   A    A     46     46  ?  .  GLN  GLN   C  CB  CB    14.382     5.882     0.159       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5147">  ATOM    6   A    A     46     46  ?  .  GLN  GLN   C  CG  CG    13.621     6.177     1.441       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5148">  ATOM    6   A    A     46     46  ?  .  GLN  GLN   C  CD  CD    14.533     6.303     2.646       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5149">  ATOM    6   A    A     46     46  ?  .  GLN  GLN   O  OE1  OE1    15.321     7.244     2.747       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5150">  ATOM    6   A    A     46     46  ?  .  GLN  GLN   N  NE2  NE2     14.43     5.353     3.568       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5151">  ATOM    6   A    A     46     46  ?  .  GLN  GLN   H  H  H    14.766     4.769    -2.583       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5152">  ATOM    6   A    A     46     46  ?  .  GLN  GLN   H  HA  HA    12.993     4.328    -0.322       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5153">  ATOM    6   A    A     46     46  ?  .  GLN  GLN   H  HB2  HB2    15.281     5.341     0.416       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5154">  ATOM    6   A    A     46     46  ?  .  GLN  GLN   H  HB3  HB3    14.656     6.823    -0.296       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5155">  ATOM    6   A    A     46     46  ?  .  GLN  GLN   H  HG2  HG2    13.081     7.105      1.32       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5156">  ATOM    6   A    A     46     46  ?  .  GLN  GLN   H  HG3  HG3     12.92     5.375     1.621       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5157">  ATOM    6   A    A     46     46  ?  .  GLN  GLN   H  HE21  HE21    13.781     4.633      3.42       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5158">  ATOM    6   A    A     46     46  ?  .  GLN  GLN   H  HE22  HE22    15.008     5.408     4.356       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5159">  ATOM    6   A    A     47     47  ?  .  THR  THR   N  N  N    12.166     5.477    -2.776       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5160">  ATOM    6   A    A     47     47  ?  .  THR  THR   C  CA  CA    11.261     6.247    -3.621       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5161">  ATOM    6   A    A     47     47  ?  .  THR  THR   C  C  C     10.26     5.338    -4.326       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5162">  ATOM    6   A    A     47     47  ?  .  THR  THR   O  O  O    10.594      4.22    -4.722       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5163">  ATOM    6   A    A     47     47  ?  .  THR  THR   C  CB  CB    12.034     7.059    -4.678       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5164">  ATOM    6   A    A     47     47  ?  .  THR  THR   O  OG1  OG1     13.41     6.666    -4.687       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5165">  ATOM    6   A    A     47     47  ?  .  THR  THR   C  CG2  CG2    11.928      8.55    -4.398       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5166">  ATOM    6   A    A     47     47  ?  .  THR  THR   H  H  H    12.427     4.574    -3.053       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5167">  ATOM    6   A    A     47     47  ?  .  THR  THR   H  HA  HA    10.721     6.938     -2.99       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5168">  ATOM    6   A    A     47     47  ?  .  THR  THR   H  HB  HB    11.604     6.858    -5.649       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5169">  ATOM    6   A    A     47     47  ?  .  THR  THR   H  HG1  HG1    13.963     7.434    -4.527       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5170">  ATOM    6   A    A     47     47  ?  .  THR  THR   H  HG21  HG21    12.117     9.102    -5.307       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5171">  ATOM    6   A    A     47     47  ?  .  THR  THR   H  HG22  HG22    12.656     8.829     -3.65       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5172">  ATOM    6   A    A     47     47  ?  .  THR  THR   H  HG23  HG23    10.936      8.78    -4.039       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5173">  ATOM    6   A    A     48     48  ?  .  CYS  CYS   N  N  N     9.034     5.824    -4.481       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5174">  ATOM    6   A    A     48     48  ?  .  CYS  CYS   C  CA  CA     7.984     5.056     -5.14       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5175">  ATOM    6   A    A     48     48  ?  .  CYS  CYS   C  C  C     8.447     4.563    -6.507       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5176">  ATOM    6   A    A     48     48  ?  .  CYS  CYS   O  O  O     9.093     5.282    -7.269       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5177">  ATOM    6   A    A     48     48  ?  .  CYS  CYS   C  CB  CB     6.721     5.907    -5.294       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5178">  ATOM    6   A    A     48     48  ?  .  CYS  CYS   S  SG  SG     5.176     5.017    -4.919       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5179">  ATOM    6   A    A     48     48  ?  .  CYS  CYS   H  H  H     8.829     6.723    -4.145       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5180">  ATOM    6   A    A     48     48  ?  .  CYS  CYS   H  HA  HA     7.758     4.202    -4.519       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5181">  ATOM    6   A    A     48     48  ?  .  CYS  CYS   H  HB2  HB2     6.783     6.752    -4.625       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5182">  ATOM    6   A    A     48     48  ?  .  CYS  CYS   H  HB3  HB3     6.658     6.263    -6.311       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5183">  ATOM    6   A    A     49     49  ?  .  PRO  PRO   N  N  N     8.111     3.304    -6.826       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5184">  ATOM    6   A    A     49     49  ?  .  PRO  PRO   C  CA  CA     8.481     2.685    -8.103       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5185">  ATOM    6   A    A     49     49  ?  .  PRO  PRO   C  C  C     7.725      3.29    -9.281       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5186">  ATOM    6   A    A     49     49  ?  .  PRO  PRO   O  O  O     7.875     2.849   -10.421       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5187">  ATOM    6   A    A     49     49  ?  .  PRO  PRO   C  CB  CB     8.088     1.217    -7.913       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5188">  ATOM    6   A    A     49     49  ?  .  PRO  PRO   C  CG  CG     7.011     1.244    -6.884       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5189">  ATOM    6   A    A     49     49  ?  .  PRO  PRO   C  CD  CD     7.342     2.388    -5.966       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5190">  ATOM    6   A    A     49     49  ?  .  PRO  PRO   H  HA  HA     9.543     2.754    -8.284       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5191">  ATOM    6   A    A     49     49  ?  .  PRO  PRO   H  HB2  HB2     7.731     0.814    -8.849       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5192">  ATOM    6   A    A     49     49  ?  .  PRO  PRO   H  HB3  HB3     8.943     0.653    -7.573       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5193">  ATOM    6   A    A     49     49  ?  .  PRO  PRO   H  HG2  HG2     6.055     1.408    -7.358       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5194">  ATOM    6   A    A     49     49  ?  .  PRO  PRO   H  HG3  HG3     7.004     0.314    -6.335       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5195">  ATOM    6   A    A     49     49  ?  .  PRO  PRO   H  HD2  HD2     6.439     2.861    -5.611       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5196">  ATOM    6   A    A     49     49  ?  .  PRO  PRO   H  HD3  HD3     7.942     2.044    -5.137       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5197">  ATOM    6   A    A     50     50  ?  .  THR  THR   N  N  N     6.913     4.303        -9       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5198">  ATOM    6   A    A     50     50  ?  .  THR  THR   C  CA  CA     6.133     4.969   -10.035       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5199">  ATOM    6   A    A     50     50  ?  .  THR  THR   C  C  C     6.197     6.484    -9.884       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5200">  ATOM    6   A    A     50     50  ?  .  THR  THR   O  O  O     6.483     7.203   -10.842       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5201">  ATOM    6   A    A     50     50  ?  .  THR  THR   C  CB  CB     4.659     4.523   -10.004       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5202">  ATOM    6   A    A     50     50  ?  .  THR  THR   O  OG1  OG1     3.986      4.97   -11.186       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5203">  ATOM    6   A    A     50     50  ?  .  THR  THR   C  CG2  CG2     3.953     5.074    -8.774       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5204">  ATOM    6   A    A     50     50  ?  .  THR  THR   H  H  H     6.835     4.609    -8.072       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5205">  ATOM    6   A    A     50     50  ?  .  THR  THR   H  HA  HA      6.55     4.695   -10.994       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5206">  ATOM    6   A    A     50     50  ?  .  THR  THR   H  HB  HB     4.626     3.444    -9.966       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5207">  ATOM    6   A    A     50     50  ?  .  THR  THR   H  HG1  HG1      3.23     5.508    -10.94       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5208">  ATOM    6   A    A     50     50  ?  .  THR  THR   H  HG21  HG21     2.978      4.62    -8.685       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5209">  ATOM    6   A    A     50     50  ?  .  THR  THR   H  HG22  HG22     3.846     6.144     -8.87       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5210">  ATOM    6   A    A     50     50  ?  .  THR  THR   H  HG23  HG23     4.536     4.849    -7.894       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5211">  ATOM    6   A    A     51     51  ?  .  CYS  CYS   N  N  N      5.93     6.965    -8.674       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5212">  ATOM    6   A    A     51     51  ?  .  CYS  CYS   C  CA  CA     5.956     8.396    -8.396       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5213">  ATOM    6   A    A     51     51  ?  .  CYS  CYS   C  C  C     7.266     8.794    -7.722       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5214">  ATOM    6   A    A     51     51  ?  .  CYS  CYS   O  O  O     7.507     9.972    -7.457       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5215">  ATOM    6   A    A     51     51  ?  .  CYS  CYS   C  CB  CB     4.774     8.787    -7.509       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5216">  ATOM    6   A    A     51     51  ?  .  CYS  CYS   S  SG  SG     5.043      8.48    -5.734       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5217">  ATOM    6   A    A     51     51  ?  .  CYS  CYS   H  H  H     5.707     6.342     -7.95       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5218">  ATOM    6   A    A     51     51  ?  .  CYS  CYS   H  HA  HA     5.877     8.919    -9.338       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5219">  ATOM    6   A    A     51     51  ?  .  CYS  CYS   H  HB2  HB2     4.574     9.841    -7.632       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5220">  ATOM    6   A    A     51     51  ?  .  CYS  CYS   H  HB3  HB3     3.904     8.223    -7.812       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5221">  ATOM    6   A    A     52     52  ?  .  ARG  ARG   N  N  N     8.109     7.804    -7.448       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5222">  ATOM    6   A    A     52     52  ?  .  ARG  ARG   C  CA  CA     9.393      8.05    -6.803       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5223">  ATOM    6   A    A     52     52  ?  .  ARG  ARG   C  C  C     9.287     9.195      -5.8       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5224">  ATOM    6   A    A     52     52  ?  .  ARG  ARG   O  O  O    10.127    10.094    -5.778       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5225">  ATOM    6   A    A     52     52  ?  .  ARG  ARG   C  CB  CB     10.46     8.374    -7.851       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5226">  ATOM    6   A    A     52     52  ?  .  ARG  ARG   C  CG  CG    11.233     7.156     -8.33       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5227">  ATOM    6   A    A     52     52  ?  .  ARG  ARG   C  CD  CD    12.734      7.39    -8.269       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5228">  ATOM    6   A    A     52     52  ?  .  ARG  ARG   N  NE  NE    13.238     8.027    -9.483       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5229">  ATOM    6   A    A     52     52  ?  .  ARG  ARG   C  CZ  CZ    14.504     7.953    -9.881       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5230">  ATOM    6   A    A     52     52  ?  .  ARG  ARG   N  NH1  NH1    15.388     7.271    -9.166       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5231">  ATOM    6   A    A     52     52  ?  .  ARG  ARG   N  NH2  NH2    14.886     8.559   -10.997       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5232">  ATOM    6   A    A     52     52  ?  .  ARG  ARG   H  H  H     7.861     6.885    -7.683       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5233">  ATOM    6   A    A     52     52  ?  .  ARG  ARG   H  HA  HA     9.679     7.151    -6.277       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5234">  ATOM    6   A    A     52     52  ?  .  ARG  ARG   H  HB2  HB2     9.981     8.827    -8.707       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5235">  ATOM    6   A    A     52     52  ?  .  ARG  ARG   H  HB3  HB3    11.162     9.076    -7.427       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5236">  ATOM    6   A    A     52     52  ?  .  ARG  ARG   H  HG2  HG2    10.986     6.313      -7.7       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5237">  ATOM    6   A    A     52     52  ?  .  ARG  ARG   H  HG3  HG3    10.952      6.94     -9.35       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5238">  ATOM    6   A    A     52     52  ?  .  ARG  ARG   H  HD2  HD2    12.953     8.025    -7.423       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5239">  ATOM    6   A    A     52     52  ?  .  ARG  ARG   H  HD3  HD3    13.229     6.439     -8.14       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5240">  ATOM    6   A    A     52     52  ?  .  ARG  ARG   H  HE  HE    12.602     8.536   -10.027       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5241">  ATOM    6   A    A     52     52  ?  .  ARG  ARG   H  HH11  HH11    15.102     6.812    -8.324       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5242">  ATOM    6   A    A     52     52  ?  .  ARG  ARG   H  HH12  HH12     16.34     7.216    -9.468       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5243">  ATOM    6   A    A     52     52  ?  .  ARG  ARG   H  HH21  HH21    14.222     9.073   -11.539       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5244">  ATOM    6   A    A     52     52  ?  .  ARG  ARG   H  HH22  HH22    15.838     8.503   -11.296       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5245">  ATOM    6   A    A     53     53  ?  .  MET  MET   N  N  N      8.25     9.152     -4.97       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5246">  ATOM    6   A    A     53     53  ?  .  MET  MET   C  CA  CA     8.036    10.185    -3.963       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5247">  ATOM    6   A    A     53     53  ?  .  MET  MET   C  C  C       8.3     9.643    -2.563       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5248">  ATOM    6   A    A     53     53  ?  .  MET  MET   O  O  O     7.599     8.746    -2.091       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5249">  ATOM    6   A    A     53     53  ?  .  MET  MET   C  CB  CB     6.607    10.726    -4.052       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5250">  ATOM    6   A    A     53     53  ?  .  MET  MET   C  CG  CG     6.361    11.942    -3.176       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5251">  ATOM    6   A    A     53     53  ?  .  MET  MET   S  SD  SD     4.606     12.26    -2.904       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5252">  ATOM    6   A    A     53     53  ?  .  MET  MET   C  CE  CE     4.375    11.522    -1.288       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5253">  ATOM    6   A    A     53     53  ?  .  MET  MET   H  H  H     7.614     8.411    -5.035       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5254">  ATOM    6   A    A     53     53  ?  .  MET  MET   H  HA  HA     8.727     10.99    -4.161       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5255">  ATOM    6   A    A     53     53  ?  .  MET  MET   H  HB2  HB2     6.401    10.999    -5.076       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5256">  ATOM    6   A    A     53     53  ?  .  MET  MET   H  HB3  HB3     5.921     9.948    -3.751       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5257">  ATOM    6   A    A     53     53  ?  .  MET  MET   H  HG2  HG2     6.835    11.782    -2.218       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5258">  ATOM    6   A    A     53     53  ?  .  MET  MET   H  HG3  HG3       6.8    12.807    -3.652       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5259">  ATOM    6   A    A     53     53  ?  .  MET  MET   H  HE1  HE1     4.079     10.49    -1.402       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5260">  ATOM    6   A    A     53     53  ?  .  MET  MET   H  HE2  HE2       5.3    11.573    -0.734       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5261">  ATOM    6   A    A     53     53  ?  .  MET  MET   H  HE3  HE3     3.605    12.061    -0.754       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5262">  ATOM    6   A    A     54     54  ?  .  ASP  ASP   N  N  N     9.313    10.192    -1.902       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5263">  ATOM    6   A    A     54     54  ?  .  ASP  ASP   C  CA  CA     9.669     9.763    -0.554       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5264">  ATOM    6   A    A     54     54  ?  .  ASP  ASP   C  C  C     8.426     9.371     0.237       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5265">  ATOM    6   A    A     54     54  ?  .  ASP  ASP   O  O  O      7.48     10.15     0.355       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5266">  ATOM    6   A    A     54     54  ?  .  ASP  ASP   C  CB  CB    10.423    10.877     0.175       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5267">  ATOM    6   A    A     54     54  ?  .  ASP  ASP   C  CG  CG    10.306    10.763     1.683       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5268">  ATOM    6   A    A     54     54  ?  .  ASP  ASP   O  OD1  OD1    11.141    10.062     2.292       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5269">  ATOM    6   A    A     54     54  ?  .  ASP  ASP   O  OD2  OD2     9.379    11.376     2.253       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5270">  ATOM    6   A    A     54     54  ?  .  ASP  ASP   H  H  H     9.834    10.904    -2.331       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5271">  ATOM    6   A    A     54     54  ?  .  ASP  ASP   H  HA  HA    10.313     8.902     -0.64       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5272">  ATOM    6   A    A     54     54  ?  .  ASP  ASP   H  HB2  HB2     11.47    10.828     -0.09       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5273">  ATOM    6   A    A     54     54  ?  .  ASP  ASP   H  HB3  HB3    10.023    11.833    -0.129       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5274">  ATOM    6   A    A     55     55  ?  .  VAL  VAL   N  N  N     8.434     8.157     0.779       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5275">  ATOM    6   A    A     55     55  ?  .  VAL  VAL   C  CA  CA     7.307      7.66     1.559       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5276">  ATOM    6   A    A     55     55  ?  .  VAL  VAL   C  C  C     7.736     7.304     2.978       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5277">  ATOM    6   A    A     55     55  ?  .  VAL  VAL   O  O  O     7.038     7.609     3.945       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5278">  ATOM    6   A    A     55     55  ?  .  VAL  VAL   C  CB  CB      6.67     6.422     0.901       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5279">  ATOM    6   A    A     55     55  ?  .  VAL  VAL   C  CG1  CG1      5.86     6.824    -0.322       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5280">  ATOM    6   A    A     55     55  ?  .  VAL  VAL   C  CG2  CG2     7.741     5.406     0.531       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5281">  ATOM    6   A    A     55     55  ?  .  VAL  VAL   H  H  H     9.218     7.581      0.65       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5282">  ATOM    6   A    A     55     55  ?  .  VAL  VAL   H  HA  HA     6.562     8.441     1.605       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5283">  ATOM    6   A    A     55     55  ?  .  VAL  VAL   H  HB  HB     6.001     5.964     1.614       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5284">  ATOM    6   A    A     55     55  ?  .  VAL  VAL   H  HG11  HG11     4.844     6.475    -0.211       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5285">  ATOM    6   A    A     55     55  ?  .  VAL  VAL   H  HG12  HG12     5.865       7.9    -0.419       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5286">  ATOM    6   A    A     55     55  ?  .  VAL  VAL   H  HG13  HG13     6.298     6.381    -1.205       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5287">  ATOM    6   A    A     55     55  ?  .  VAL  VAL   H  HG21  HG21     7.314     4.653    -0.115       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5288">  ATOM    6   A    A     55     55  ?  .  VAL  VAL   H  HG22  HG22     8.549     5.905     0.016       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5289">  ATOM    6   A    A     55     55  ?  .  VAL  VAL   H  HG23  HG23      8.12     4.939     1.427       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5290">  ATOM    6   A    A     56     56  ?  .  LEU  LEU   N  N  N      8.89     6.655     3.096       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5291">  ATOM    6   A    A     56     56  ?  .  LEU  LEU   C  CA  CA     9.414     6.257     4.398       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5292">  ATOM    6   A    A     56     56  ?  .  LEU  LEU   C  C  C      9.98     7.458     5.148       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5293">  ATOM    6   A    A     56     56  ?  .  LEU  LEU   O  O  O    10.632       8.3     4.533       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5294">  ATOM    6   A    A     56     56  ?  .  LEU  LEU   C  CB  CB    10.497      5.19     4.229       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5295">  ATOM    6   A    A     56     56  ?  .  LEU  LEU   C  CG  CG    10.034     3.845     3.669       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5296">  ATOM    6   A    A     56     56  ?  .  LEU  LEU   C  CD1  CD1    11.063     2.763     3.957       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5297">  ATOM    6   A    A     56     56  ?  .  LEU  LEU   C  CD2  CD2      8.68     3.464     4.249       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5298">  ATOM    6   A    A     56     56  ?  .  LEU  LEU   H  H  H     9.402     6.439      2.29       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5299">  ATOM    6   A    A     56     56  ?  .  LEU  LEU   H  HA  HA     8.598     5.842      4.97       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5300">  ATOM    6   A    A     56     56  ?  .  LEU  LEU   H  HB2  HB2    11.248     5.584     3.562       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5301">  ATOM    6   A    A     56     56  ?  .  LEU  LEU   H  HB3  HB3    10.938     5.012     5.199       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5302">  ATOM    6   A    A     56     56  ?  .  LEU  LEU   H  HG  HG     9.927     3.926     2.596       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5303">  ATOM    6   A    A     56     56  ?  .  LEU  LEU   H  HD11  HD11    11.865     2.828     3.237       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5304">  ATOM    6   A    A     56     56  ?  .  LEU  LEU   H  HD12  HD12    10.594     1.793     3.886       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5305">  ATOM    6   A    A     56     56  ?  .  LEU  LEU   H  HD13  HD13    11.459       2.9     4.953       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5306">  ATOM    6   A    A     56     56  ?  .  LEU  LEU   H  HD21  HD21       7.9     3.987     3.717       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5307">  ATOM    6   A    A     56     56  ?  .  LEU  LEU   H  HD22  HD22     8.647     3.736     5.294       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5308">  ATOM    6   A    A     56     56  ?  .  LEU  LEU   H  HD23  HD23     8.532     2.399      4.15       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5309">HETATM    6   B    A      .    201  ?  .   ZN   ZN  ZN  ZN  ZN     5.715    -6.895    -8.147       1       0     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5310">HETATM    6   C    A      .    202  ?  .   ZN   ZN  ZN  ZN  ZN     3.607     6.814    -5.078       1       0     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5311">  ATOM    7   A    A      1      1  ?  .  ALA  ALA   N  N  N    -4.879    -4.184     -0.11       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5312">  ATOM    7   A    A      1      1  ?  .  ALA  ALA   C  CA  CA    -5.646     -3.23    -0.902       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5313">  ATOM    7   A    A      1      1  ?  .  ALA  ALA   C  C  C    -6.964    -3.838    -1.369       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5314">  ATOM    7   A    A      1      1  ?  .  ALA  ALA   O  O  O    -7.143    -5.057    -1.343       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5315">  ATOM    7   A    A      1      1  ?  .  ALA  ALA   C  CB  CB     -4.83    -2.756    -2.095       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5316">  ATOM    7   A    A      1      1  ?  .  ALA  ALA   H  H1  H1    -3.908    -4.075    -0.039       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5317">  ATOM    7   A    A      1      1  ?  .  ALA  ALA   H  HA  HA    -5.857    -2.373    -0.278       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5318">  ATOM    7   A    A      1      1  ?  .  ALA  ALA   H  HB1  HB1    -4.275    -1.871    -1.821       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5319">  ATOM    7   A    A      1      1  ?  .  ALA  ALA   H  HB2  HB2    -4.142    -3.535    -2.393       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5320">  ATOM    7   A    A      1      1  ?  .  ALA  ALA   H  HB3  HB3    -5.492    -2.527    -2.915       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5321">  ATOM    7   A    A      2      2  ?  .  THR  THR   N  N  N    -7.887    -2.982    -1.796       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5322">  ATOM    7   A    A      2      2  ?  .  THR  THR   C  CA  CA     -9.19    -3.435    -2.267       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5323">  ATOM    7   A    A      2      2  ?  .  THR  THR   C  C  C    -9.253     -3.44     -3.79       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5324">  ATOM    7   A    A      2      2  ?  .  THR  THR   O  O  O    -8.414     -2.85    -4.472       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5325">  ATOM    7   A    A      2      2  ?  .  THR  THR   C  CB  CB   -10.325    -2.547    -1.721       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5326">  ATOM    7   A    A      2      2  ?  .  THR  THR   O  OG1  OG1   -11.041    -1.945    -2.805       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5327">  ATOM    7   A    A      2      2  ?  .  THR  THR   C  CG2  CG2    -9.772    -1.464    -0.808       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5328">  ATOM    7   A    A      2      2  ?  .  THR  THR   H  H  H    -7.686    -2.023    -1.793       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5329">  ATOM    7   A    A      2      2  ?  .  THR  THR   H  HA  HA    -9.344    -4.441    -1.906       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5330">  ATOM    7   A    A      2      2  ?  .  THR  THR   H  HB  HB   -11.003    -3.166     -1.15       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5331">  ATOM    7   A    A      2      2  ?  .  THR  THR   H  HG1  HG1    -11.98    -1.938    -2.603       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5332">  ATOM    7   A    A      2      2  ?  .  THR  THR   H  HG21  HG21    -9.206    -0.754    -1.393       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5333">  ATOM    7   A    A      2      2  ?  .  THR  THR   H  HG22  HG22    -9.129    -1.911    -0.065       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5334">  ATOM    7   A    A      2      2  ?  .  THR  THR   H  HG23  HG23   -10.589    -0.955    -0.318       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5335">  ATOM    7   A    A      3      3  ?  .  PRO  PRO   N  N  N   -10.271    -4.121    -4.339       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5336">  ATOM    7   A    A      3      3  ?  .  PRO  PRO   C  CA  CA   -10.467    -4.217    -5.788       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5337">  ATOM    7   A    A      3      3  ?  .  PRO  PRO   C  C  C   -10.893    -2.889    -6.406       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5338">  ATOM    7   A    A      3      3  ?  .  PRO  PRO   O  O  O   -10.669    -2.646     -7.59       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5339">  ATOM    7   A    A      3      3  ?  .  PRO  PRO   C  CB  CB   -11.585    -5.254    -5.925       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5340">  ATOM    7   A    A      3      3  ?  .  PRO  PRO   C  CG  CG    -12.33    -5.181    -4.637       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5341">  ATOM    7   A    A      3      3  ?  .  PRO  PRO   C  CD  CD   -11.308    -4.847    -3.586       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5342">  ATOM    7   A    A      3      3  ?  .  PRO  PRO   H  HA  HA    -9.579    -4.576    -6.286       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5343">  ATOM    7   A    A      3      3  ?  .  PRO  PRO   H  HB2  HB2   -12.218    -4.995    -6.763       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5344">  ATOM    7   A    A      3      3  ?  .  PRO  PRO   H  HB3  HB3   -11.156    -6.233    -6.079       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5345">  ATOM    7   A    A      3      3  ?  .  PRO  PRO   H  HG2  HG2   -13.081    -4.407     -4.69       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5346">  ATOM    7   A    A      3      3  ?  .  PRO  PRO   H  HG3  HG3   -12.787    -6.135    -4.424       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5347">  ATOM    7   A    A      3      3  ?  .  PRO  PRO   H  HD2  HD2   -11.743    -4.217    -2.824       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5348">  ATOM    7   A    A      3      3  ?  .  PRO  PRO   H  HD3  HD3   -10.905    -5.749     -3.15       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5349">  ATOM    7   A    A      4      4  ?  .  GLU  GLU   N  N  N   -11.508    -2.034    -5.593       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5350">  ATOM    7   A    A      4      4  ?  .  GLU  GLU   C  CA  CA   -11.965    -0.731    -6.061       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5351">  ATOM    7   A    A      4      4  ?  .  GLU  GLU   C  C  C   -10.784     0.208    -6.294       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5352">  ATOM    7   A    A      4      4  ?  .  GLU  GLU   O  O  O   -10.699      0.87    -7.327       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5353">  ATOM    7   A    A      4      4  ?  .  GLU  GLU   C  CB  CB   -12.932    -0.112    -5.051       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5354">  ATOM    7   A    A      4      4  ?  .  GLU  GLU   C  CG  CG   -14.034     0.716    -5.693       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5355">  ATOM    7   A    A      4      4  ?  .  GLU  GLU   C  CD  CD   -14.317     1.997    -4.933       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5356">  ATOM    7   A    A      4      4  ?  .  GLU  GLU   O  OE1  OE1   -14.087     2.022    -3.705       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5357">  ATOM    7   A    A      4      4  ?  .  GLU  GLU   O  OE2  OE2   -14.769     2.975    -5.566       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5358">  ATOM    7   A    A      4      4  ?  .  GLU  GLU   H  H  H   -11.657    -2.286    -4.658       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5359">  ATOM    7   A    A      4      4  ?  .  GLU  GLU   H  HA  HA   -12.481    -0.877    -6.998       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5360">  ATOM    7   A    A      4      4  ?  .  GLU  GLU   H  HB2  HB2   -13.392    -0.904    -4.479       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5361">  ATOM    7   A    A      4      4  ?  .  GLU  GLU   H  HB3  HB3   -12.374     0.526    -4.381       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5362">  ATOM    7   A    A      4      4  ?  .  GLU  GLU   H  HG2  HG2   -13.737      0.97    -6.698       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5363">  ATOM    7   A    A      4      4  ?  .  GLU  GLU   H  HG3  HG3   -14.939     0.126    -5.723       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5364">  ATOM    7   A    A      5      5  ?  .  GLU  GLU   N  N  N    -9.877     0.259    -5.323       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5365">  ATOM    7   A    A      5      5  ?  .  GLU  GLU   C  CA  CA    -8.702     1.118    -5.421       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5366">  ATOM    7   A    A      5      5  ?  .  GLU  GLU   C  C  C    -7.648     0.497    -6.331       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5367">  ATOM    7   A    A      5      5  ?  .  GLU  GLU   O  O  O    -6.805     1.197    -6.893       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5368">  ATOM    7   A    A      5      5  ?  .  GLU  GLU   C  CB  CB     -8.11      1.37    -4.033       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5369">  ATOM    7   A    A      5      5  ?  .  GLU  GLU   C  CG  CG     -8.88     2.395    -3.218       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5370">  ATOM    7   A    A      5      5  ?  .  GLU  GLU   C  CD  CD    -9.056     3.711    -3.952       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5371">  ATOM    7   A    A      5      5  ?  .  GLU  GLU   O  OE1  OE1   -10.215      4.14    -4.129       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5372">  ATOM    7   A    A      5      5  ?  .  GLU  GLU   O  OE2  OE2    -8.035      4.31     -4.35       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5373">  ATOM    7   A    A      5      5  ?  .  GLU  GLU   H  H  H       -10    -0.292    -4.523       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5374">  ATOM    7   A    A      5      5  ?  .  GLU  GLU   H  HA  HA    -9.015     2.061    -5.845       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5375">  ATOM    7   A    A      5      5  ?  .  GLU  GLU   H  HB2  HB2      -8.1      0.44    -3.485       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5376">  ATOM    7   A    A      5      5  ?  .  GLU  GLU   H  HB3  HB3    -7.095     1.721    -4.146       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5377">  ATOM    7   A    A      5      5  ?  .  GLU  GLU   H  HG2  HG2    -9.857     1.996    -2.991       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5378">  ATOM    7   A    A      5      5  ?  .  GLU  GLU   H  HG3  HG3    -8.346     2.581    -2.299       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5379">  ATOM    7   A    A      6      6  ?  .  LEU  LEU   N  N  N      -7.7    -0.823    -6.473       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5380">  ATOM    7   A    A      6      6  ?  .  LEU  LEU   C  CA  CA     -6.75    -1.541    -7.314       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5381">  ATOM    7   A    A      6      6  ?  .  LEU  LEU   C  C  C    -7.073    -1.343    -8.792       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5382">  ATOM    7   A    A      6      6  ?  .  LEU  LEU   O  O  O    -6.196    -1.011    -9.589       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5383">  ATOM    7   A    A      6      6  ?  .  LEU  LEU   C  CB  CB    -6.762    -3.033    -6.973       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5384">  ATOM    7   A    A      6      6  ?  .  LEU  LEU   C  CG  CG    -5.899    -3.456    -5.785       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5385">  ATOM    7   A    A      6      6  ?  .  LEU  LEU   C  CD1  CD1    -6.284     -4.85    -5.315       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5386">  ATOM    7   A    A      6      6  ?  .  LEU  LEU   C  CD2  CD2    -4.422    -3.404    -6.152       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5387">  ATOM    7   A    A      6      6  ?  .  LEU  LEU   H  H  H    -8.395    -1.327        -6       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5388">  ATOM    7   A    A      6      6  ?  .  LEU  LEU   H  HA  HA    -5.766    -1.143    -7.116       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5389">  ATOM    7   A    A      6      6  ?  .  LEU  LEU   H  HB2  HB2    -7.781    -3.315    -6.758       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5390">  ATOM    7   A    A      6      6  ?  .  LEU  LEU   H  HB3  HB3    -6.417    -3.572    -7.843       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5391">  ATOM    7   A    A      6      6  ?  .  LEU  LEU   H  HG  HG    -6.064    -2.771    -4.965       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5392">  ATOM    7   A    A      6      6  ?  .  LEU  LEU   H  HD11  HD11    -5.803    -5.058    -4.371       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5393">  ATOM    7   A    A      6      6  ?  .  LEU  LEU   H  HD12  HD12    -5.966    -5.578    -6.048       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5394">  ATOM    7   A    A      6      6  ?  .  LEU  LEU   H  HD13  HD13    -7.356    -4.906    -5.195       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5395">  ATOM    7   A    A      6      6  ?  .  LEU  LEU   H  HD21  HD21    -3.971    -4.367    -5.963       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5396">  ATOM    7   A    A      6      6  ?  .  LEU  LEU   H  HD22  HD22    -3.929    -2.652    -5.553       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5397">  ATOM    7   A    A      6      6  ?  .  LEU  LEU   H  HD23  HD23     -4.32    -3.157    -7.198       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5398">  ATOM    7   A    A      7      7  ?  .  GLN  GLN   N  N  N    -8.337    -1.547    -9.149       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5399">  ATOM    7   A    A      7      7  ?  .  GLN  GLN   C  CA  CA    -8.775    -1.389    -10.53       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5400">  ATOM    7   A    A      7      7  ?  .  GLN  GLN   C  C  C    -8.689     0.071   -10.965       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5401">  ATOM    7   A    A      7      7  ?  .  GLN  GLN   O  O  O    -8.829     0.386   -12.146       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5402">  ATOM    7   A    A      7      7  ?  .  GLN  GLN   C  CB  CB   -10.208    -1.899   -10.694       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5403">  ATOM    7   A    A      7      7  ?  .  GLN  GLN   C  CG  CG   -10.396    -2.809   -11.897       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5404">  ATOM    7   A    A      7      7  ?  .  GLN  GLN   C  CD  CD   -11.273    -2.189   -12.967       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5405">  ATOM    7   A    A      7      7  ?  .  GLN  GLN   O  OE1  OE1   -11.999    -1.228    -12.71       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5406">  ATOM    7   A    A      7      7  ?  .  GLN  GLN   N  NE2  NE2   -11.212    -2.738   -14.175       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5407">  ATOM    7   A    A      7      7  ?  .  GLN  GLN   H  H  H    -8.989     -1.81    -8.467       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5408">  ATOM    7   A    A      7      7  ?  .  GLN  GLN   H  HA  HA    -8.119    -1.977   -11.155       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5409">  ATOM    7   A    A      7      7  ?  .  GLN  GLN   H  HB2  HB2   -10.486    -2.448    -9.807       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5410">  ATOM    7   A    A      7      7  ?  .  GLN  GLN   H  HB3  HB3   -10.868    -1.051   -10.805       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5411">  ATOM    7   A    A      7      7  ?  .  GLN  GLN   H  HG2  HG2    -9.428    -3.021   -12.326       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5412">  ATOM    7   A    A      7      7  ?  .  GLN  GLN   H  HG3  HG3   -10.852     -3.73   -11.567       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5413">  ATOM    7   A    A      7      7  ?  .  GLN  GLN   H  HE21  HE21   -10.612    -3.502   -14.305       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5414">  ATOM    7   A    A      7      7  ?  .  GLN  GLN   H  HE22  HE22   -11.769    -2.357   -14.884       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5415">  ATOM    7   A    A      8      8  ?  .  ALA  ALA   N  N  N    -8.458     0.957   -10.002       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5416">  ATOM    7   A    A      8      8  ?  .  ALA  ALA   C  CA  CA     -8.35     2.383   -10.286       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5417">  ATOM    7   A    A      8      8  ?  .  ALA  ALA   C  C  C     -6.91     2.775   -10.594       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5418">  ATOM    7   A    A      8      8  ?  .  ALA  ALA   O  O  O    -6.574     3.958   -10.638       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5419">  ATOM    7   A    A      8      8  ?  .  ALA  ALA   C  CB  CB    -8.882     3.195    -9.114       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5420">  ATOM    7   A    A      8      8  ?  .  ALA  ALA   H  H  H    -8.355     0.644     -9.08       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5421">  ATOM    7   A    A      8      8  ?  .  ALA  ALA   H  HA  HA    -8.964     2.598   -11.149       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5422">  ATOM    7   A    A      8      8  ?  .  ALA  ALA   H  HB1  HB1    -8.878     4.244    -9.374       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5423">  ATOM    7   A    A      8      8  ?  .  ALA  ALA   H  HB2  HB2    -9.891     2.883    -8.888       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5424">  ATOM    7   A    A      8      8  ?  .  ALA  ALA   H  HB3  HB3    -8.253     3.036    -8.251       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5425">  ATOM    7   A    A      9      9  ?  .  MET  MET   N  N  N    -6.062     1.774   -10.807       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5426">  ATOM    7   A    A      9      9  ?  .  MET  MET   C  CA  CA    -4.656     2.017   -11.112       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5427">  ATOM    7   A    A      9      9  ?  .  MET  MET   C  C  C    -4.065     0.854   -11.903       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5428">  ATOM    7   A    A      9      9  ?  .  MET  MET   O  O  O    -2.863     0.593   -11.834       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5429">  ATOM    7   A    A      9      9  ?  .  MET  MET   C  CB  CB    -3.862     2.227    -9.822       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5430">  ATOM    7   A    A      9      9  ?  .  MET  MET   C  CG  CG    -3.845     1.009    -8.912       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5431">  ATOM    7   A    A      9      9  ?  .  MET  MET   S  SD  SD    -2.193     0.621    -8.303       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5432">  ATOM    7   A    A      9      9  ?  .  MET  MET   C  CE  CE    -1.494    -0.209    -9.728       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5433">  ATOM    7   A    A      9      9  ?  .  MET  MET   H  H  H    -6.388     0.852   -10.759       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5434">  ATOM    7   A    A      9      9  ?  .  MET  MET   H  HA  HA    -4.597     2.912   -11.712       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5435">  ATOM    7   A    A      9      9  ?  .  MET  MET   H  HB2  HB2    -2.842     2.473   -10.077       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5436">  ATOM    7   A    A      9      9  ?  .  MET  MET   H  HB3  HB3    -4.296     3.051    -9.275       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5437">  ATOM    7   A    A      9      9  ?  .  MET  MET   H  HG2  HG2    -4.489     1.199    -8.067       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5438">  ATOM    7   A    A      9      9  ?  .  MET  MET   H  HG3  HG3     -4.22      0.16    -9.465       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5439">  ATOM    7   A    A      9      9  ?  .  MET  MET   H  HE1  HE1    -2.259    -0.796   -10.215       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5440">  ATOM    7   A    A      9      9  ?  .  MET  MET   H  HE2  HE2    -1.109     0.526    -10.42       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5441">  ATOM    7   A    A      9      9  ?  .  MET  MET   H  HE3  HE3    -0.691    -0.858    -9.409       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5442">  ATOM    7   A    A     10     10  ?  .  ASP  ASP   N  N  N    -4.914     0.161   -12.654       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5443">  ATOM    7   A    A     10     10  ?  .  ASP  ASP   C  CA  CA    -4.474    -0.972   -13.459       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5444">  ATOM    7   A    A     10     10  ?  .  ASP  ASP   C  C  C    -4.222    -2.195   -12.583       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5445">  ATOM    7   A    A     10     10  ?  .  ASP  ASP   O  O  O    -3.929     -3.28   -13.085       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5446">  ATOM    7   A    A     10     10  ?  .  ASP  ASP   C  CB  CB    -3.205    -0.613   -14.233       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5447">  ATOM    7   A    A     10     10  ?  .  ASP  ASP   C  CG  CG    -2.992    -1.504   -15.442       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5448">  ATOM    7   A    A     10     10  ?  .  ASP  ASP   O  OD1  OD1    -3.993    -2.009    -15.99       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5449">  ATOM    7   A    A     10     10  ?  .  ASP  ASP   O  OD2  OD2    -1.823    -1.695   -15.837       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5450">  ATOM    7   A    A     10     10  ?  .  ASP  ASP   H  H  H     -5.86      0.42   -12.667       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5451">  ATOM    7   A    A     10     10  ?  .  ASP  ASP   H  HA  HA    -5.259    -1.204   -14.162       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5452">  ATOM    7   A    A     10     10  ?  .  ASP  ASP   H  HB2  HB2    -3.274     0.411   -14.572       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5453">  ATOM    7   A    A     10     10  ?  .  ASP  ASP   H  HB3  HB3    -2.352    -0.714   -13.579       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5454">  ATOM    7   A    A     11     11  ?  .  ASN  ASN   N  N  N    -4.336    -2.012   -11.272       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5455">  ATOM    7   A    A     11     11  ?  .  ASN  ASN   C  CA  CA    -4.119      -3.1   -10.326       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5456">  ATOM    7   A    A     11     11  ?  .  ASN  ASN   C  C  C     -2.93    -3.958   -10.747       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5457">  ATOM    7   A    A     11     11  ?  .  ASN  ASN   O  O  O    -2.916    -5.169    -10.53       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5458">  ATOM    7   A    A     11     11  ?  .  ASN  ASN   C  CB  CB    -5.374    -3.967   -10.217       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5459">  ATOM    7   A    A     11     11  ?  .  ASN  ASN   C  CG  CG    -5.468    -4.992   -11.331       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5460">  ATOM    7   A    A     11     11  ?  .  ASN  ASN   O  OD1  OD1    -5.871    -4.673   -12.451       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5461">  ATOM    7   A    A     11     11  ?  .  ASN  ASN   N  ND2  ND2    -5.096     -6.23    -11.03       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5462">  ATOM    7   A    A     11     11  ?  .  ASN  ASN   H  H  H    -4.572    -1.123   -10.931       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5463">  ATOM    7   A    A     11     11  ?  .  ASN  ASN   H  HA  HA    -3.908    -2.664    -9.361       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5464">  ATOM    7   A    A     11     11  ?  .  ASN  ASN   H  HB2  HB2    -5.362    -4.492    -9.273       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5465">  ATOM    7   A    A     11     11  ?  .  ASN  ASN   H  HB3  HB3    -6.247    -3.334   -10.261       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5466">  ATOM    7   A    A     11     11  ?  .  ASN  ASN   H  HD21  HD21    -4.786    -6.411   -10.117       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5467">  ATOM    7   A    A     11     11  ?  .  ASN  ASN   H  HD22  HD22    -5.146    -6.912   -11.731       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5468">  ATOM    7   A    A     12     12  ?  .  VAL  VAL   N  N  N    -1.932    -3.321   -11.352       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5469">  ATOM    7   A    A     12     12  ?  .  VAL  VAL   C  CA  CA    -0.738    -4.025   -11.803       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5470">  ATOM    7   A    A     12     12  ?  .  VAL  VAL   C  C  C     0.512    -3.479    -11.12       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5471">  ATOM    7   A    A     12     12  ?  .  VAL  VAL   O  O  O     0.771    -2.274   -11.143       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5472">  ATOM    7   A    A     12     12  ?  .  VAL  VAL   C  CB  CB    -0.564    -3.915   -13.329       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5473">  ATOM    7   A    A     12     12  ?  .  VAL  VAL   C  CG1  CG1     0.893    -4.116   -13.717       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5474">  ATOM    7   A    A     12     12  ?  .  VAL  VAL   C  CG2  CG2    -1.457     -4.92    -14.04       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5475">  ATOM    7   A    A     12     12  ?  .  VAL  VAL   H  H  H        -2    -2.354   -11.498       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5476">  ATOM    7   A    A     12     12  ?  .  VAL  VAL   H  HA  HA    -0.848    -5.068   -11.548       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5477">  ATOM    7   A    A     12     12  ?  .  VAL  VAL   H  HB  HB    -0.861    -2.922   -13.636       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5478">  ATOM    7   A    A     12     12  ?  .  VAL  VAL   H  HG11  HG11     0.992    -4.047   -14.791       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5479">  ATOM    7   A    A     12     12  ?  .  VAL  VAL   H  HG12  HG12     1.499    -3.355   -13.249       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5480">  ATOM    7   A    A     12     12  ?  .  VAL  VAL   H  HG13  HG13     1.221    -5.091   -13.388       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5481">  ATOM    7   A    A     12     12  ?  .  VAL  VAL   H  HG21  HG21     -2.11    -5.393   -13.321       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5482">  ATOM    7   A    A     12     12  ?  .  VAL  VAL   H  HG22  HG22    -2.052    -4.412   -14.785       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5483">  ATOM    7   A    A     12     12  ?  .  VAL  VAL   H  HG23  HG23    -0.846     -5.67   -14.519       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5484">  ATOM    7   A    A     13     13  ?  .  CYS  CYS   N  N  N     1.286    -4.373   -10.514       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5485">  ATOM    7   A    A     13     13  ?  .  CYS  CYS   C  CA  CA     2.509    -3.983    -9.824       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5486">  ATOM    7   A    A     13     13  ?  .  CYS  CYS   C  C  C     3.546    -3.455   -10.812       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5487">  ATOM    7   A    A     13     13  ?  .  CYS  CYS   O  O  O     4.045    -4.196   -11.658       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5488">  ATOM    7   A    A     13     13  ?  .  CYS  CYS   C  CB  CB     3.085    -5.171     -9.05       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5489">  ATOM    7   A    A     13     13  ?  .  CYS  CYS   S  SG  SG     4.656    -4.814      -8.2       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5490">  ATOM    7   A    A     13     13  ?  .  CYS  CYS   H  H  H     1.028    -5.319   -10.529       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5491">  ATOM    7   A    A     13     13  ?  .  CYS  CYS   H  HA  HA     2.262    -3.197    -9.127       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5492">  ATOM    7   A    A     13     13  ?  .  CYS  CYS   H  HB2  HB2      2.37    -5.482    -8.302       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5493">  ATOM    7   A    A     13     13  ?  .  CYS  CYS   H  HB3  HB3     3.258    -5.986    -9.735       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5494">  ATOM    7   A    A     14     14  ?  .  ILE  ILE   N  N  N     3.865     -2.17   -10.695       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5495">  ATOM    7   A    A     14     14  ?  .  ILE  ILE   C  CA  CA     4.843    -1.543   -11.577       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5496">  ATOM    7   A    A     14     14  ?  .  ILE  ILE   C  C  C     6.231     -2.14   -11.368       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5497">  ATOM    7   A    A     14     14  ?  .  ILE  ILE   O  O  O     6.928    -2.464    -12.33       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5498">  ATOM    7   A    A     14     14  ?  .  ILE  ILE   C  CB  CB      4.91    -0.022   -11.352       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5499">  ATOM    7   A    A     14     14  ?  .  ILE  ILE   C  CG1  CG1     5.447     0.678   -12.602       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5500">  ATOM    7   A    A     14     14  ?  .  ILE  ILE   C  CG2  CG2      5.78     0.297   -10.144       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5501">  ATOM    7   A    A     14     14  ?  .  ILE  ILE   C  CD1  CD1      6.77     0.123   -13.083       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5502">  ATOM    7   A    A     14     14  ?  .  ILE  ILE   H  H  H     3.433    -1.631   -10.001       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5503">  ATOM    7   A    A     14     14  ?  .  ILE  ILE   H  HA  HA     4.535    -1.723   -12.597       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5504">  ATOM    7   A    A     14     14  ?  .  ILE  ILE   H  HB  HB     3.912     0.334   -11.149       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5505">  ATOM    7   A    A     14     14  ?  .  ILE  ILE   H  HG12  HG12     4.732      0.57   -13.402       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5506">  ATOM    7   A    A     14     14  ?  .  ILE  ILE   H  HG13  HG13     5.585     1.727   -12.386       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5507">  ATOM    7   A    A     14     14  ?  .  ILE  ILE   H  HG21  HG21     6.787    -0.047   -10.326       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5508">  ATOM    7   A    A     14     14  ?  .  ILE  ILE   H  HG22  HG22     5.789     1.364     -9.98       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5509">  ATOM    7   A    A     14     14  ?  .  ILE  ILE   H  HG23  HG23     5.381    -0.198    -9.272       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5510">  ATOM    7   A    A     14     14  ?  .  ILE  ILE   H  HD11  HD11      6.59    -0.681   -13.783       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5511">  ATOM    7   A    A     14     14  ?  .  ILE  ILE   H  HD12  HD12     7.333     0.905   -13.568       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5512">  ATOM    7   A    A     14     14  ?  .  ILE  ILE   H  HD13  HD13      7.33    -0.253    -12.24       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5513">  ATOM    7   A    A     15     15  ?  .  ILE  ILE   N  N  N     6.625    -2.281   -10.108       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5514">  ATOM    7   A    A     15     15  ?  .  ILE  ILE   C  CA  CA     7.929     -2.84    -9.773       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5515">  ATOM    7   A    A     15     15  ?  .  ILE  ILE   C  C  C     8.343    -3.909   -10.779       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5516">  ATOM    7   A    A     15     15  ?  .  ILE  ILE   O  O  O     9.429    -3.847   -11.356       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5517">  ATOM    7   A    A     15     15  ?  .  ILE  ILE   C  CB  CB     7.934    -3.451     -8.36       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5518">  ATOM    7   A    A     15     15  ?  .  ILE  ILE   C  CG1  CG1     7.596    -2.384    -7.317       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5519">  ATOM    7   A    A     15     15  ?  .  ILE  ILE   C  CG2  CG2     9.285    -4.083    -8.061       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5520">  ATOM    7   A    A     15     15  ?  .  ILE  ILE   C  CD1  CD1     6.886    -2.932    -6.099       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5521">  ATOM    7   A    A     15     15  ?  .  ILE  ILE   H  H  H     6.024    -2.004    -9.385       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5522">  ATOM    7   A    A     15     15  ?  .  ILE  ILE   H  HA  HA     8.652    -2.037    -9.799       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5523">  ATOM    7   A    A     15     15  ?  .  ILE  ILE   H  HB  HB     7.185    -4.228    -8.325       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5524">  ATOM    7   A    A     15     15  ?  .  ILE  ILE   H  HG12  HG12     8.508    -1.913    -6.985       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5525">  ATOM    7   A    A     15     15  ?  .  ILE  ILE   H  HG13  HG13     6.956     -1.64    -7.769       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5526">  ATOM    7   A    A     15     15  ?  .  ILE  ILE   H  HG21  HG21     9.996    -3.789    -8.819       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5527">  ATOM    7   A    A     15     15  ?  .  ILE  ILE   H  HG22  HG22     9.632    -3.749    -7.095       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5528">  ATOM    7   A    A     15     15  ?  .  ILE  ILE   H  HG23  HG23     9.188    -5.158    -8.057       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5529">  ATOM    7   A    A     15     15  ?  .  ILE  ILE   H  HD11  HD11     7.601    -3.422    -5.455       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5530">  ATOM    7   A    A     15     15  ?  .  ILE  ILE   H  HD12  HD12     6.413    -2.123    -5.564       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5531">  ATOM    7   A    A     15     15  ?  .  ILE  ILE   H  HD13  HD13     6.135    -3.644    -6.411       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5532">  ATOM    7   A    A     16     16  ?  .  CYS  CYS   N  N  N     7.469    -4.888   -10.986       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5533">  ATOM    7   A    A     16     16  ?  .  CYS  CYS   C  CA  CA     7.742    -5.972   -11.923       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5534">  ATOM    7   A    A     16     16  ?  .  CYS  CYS   C  C  C     6.807    -5.896   -13.128       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5535">  ATOM    7   A    A     16     16  ?  .  CYS  CYS   O  O  O     6.927    -6.681   -14.069       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5536">  ATOM    7   A    A     16     16  ?  .  CYS  CYS   C  CB  CB     7.588    -7.326   -11.228       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5537">  ATOM    7   A    A     16     16  ?  .  CYS  CYS   S  SG  SG     5.955    -7.589   -10.465       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5538">  ATOM    7   A    A     16     16  ?  .  CYS  CYS   H  H  H     6.619    -4.884   -10.496       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5539">  ATOM    7   A    A     16     16  ?  .  CYS  CYS   H  HA  HA      8.76    -5.865   -12.266       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5540">  ATOM    7   A    A     16     16  ?  .  CYS  CYS   H  HB2  HB2     7.742    -8.113   -11.952       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5541">  ATOM    7   A    A     16     16  ?  .  CYS  CYS   H  HB3  HB3     8.333    -7.409   -10.451       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5542">  ATOM    7   A    A     17     17  ?  .  ARG  ARG   N  N  N     5.877    -4.948    -13.09       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5543">  ATOM    7   A    A     17     17  ?  .  ARG  ARG   C  CA  CA     4.922    -4.771   -14.177       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5544">  ATOM    7   A    A     17     17  ?  .  ARG  ARG   C  C  C     4.241    -6.091   -14.522       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5545">  ATOM    7   A    A     17     17  ?  .  ARG  ARG   O  O  O     4.367    -6.593   -15.639       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5546">  ATOM    7   A    A     17     17  ?  .  ARG  ARG   C  CB  CB     5.625    -4.208   -15.414       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5547">  ATOM    7   A    A     17     17  ?  .  ARG  ARG   C  CG  CG     5.905    -2.717   -15.331       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5548">  ATOM    7   A    A     17     17  ?  .  ARG  ARG   C  CD  CD     5.757    -2.045   -16.687       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5549">  ATOM    7   A    A     17     17  ?  .  ARG  ARG   N  NE  NE     6.751    -2.522   -17.645       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5550">  ATOM    7   A    A     17     17  ?  .  ARG  ARG   C  CZ  CZ     8.041    -2.212   -17.582       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5551">  ATOM    7   A    A     17     17  ?  .  ARG  ARG   N  NH1  NH1     8.491    -1.428   -16.611       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5552">  ATOM    7   A    A     17     17  ?  .  ARG  ARG   N  NH2  NH2     8.884    -2.684   -18.491       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5553">  ATOM    7   A    A     17     17  ?  .  ARG  ARG   H  H  H     5.832    -4.353   -12.313       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5554">  ATOM    7   A    A     17     17  ?  .  ARG  ARG   H  HA  HA     4.173    -4.067   -13.849       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5555">  ATOM    7   A    A     17     17  ?  .  ARG  ARG   H  HB2  HB2     6.566    -4.722   -15.546       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5556">  ATOM    7   A    A     17     17  ?  .  ARG  ARG   H  HB3  HB3     5.003    -4.388   -16.279       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5557">  ATOM    7   A    A     17     17  ?  .  ARG  ARG   H  HG2  HG2     5.207    -2.267   -14.641       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5558">  ATOM    7   A    A     17     17  ?  .  ARG  ARG   H  HG3  HG3     6.914    -2.569   -14.974       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5559">  ATOM    7   A    A     17     17  ?  .  ARG  ARG   H  HD2  HD2      4.77    -2.255   -17.072       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5560">  ATOM    7   A    A     17     17  ?  .  ARG  ARG   H  HD3  HD3     5.875     -0.98    -16.56       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5561">  ATOM    7   A    A     17     17  ?  .  ARG  ARG   H  HE  HE      6.44    -3.101   -18.371       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5562">  ATOM    7   A    A     17     17  ?  .  ARG  ARG   H  HH11  HH11     7.858    -1.072   -15.924       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5563">  ATOM    7   A    A     17     17  ?  .  ARG  ARG   H  HH12  HH12     9.463    -1.198   -16.565       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5564">  ATOM    7   A    A     17     17  ?  .  ARG  ARG   H  HH21  HH21     8.548    -3.275   -19.225       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5565">  ATOM    7   A    A     17     17  ?  .  ARG  ARG   H  HH22  HH22     9.854     -2.45   -18.443       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5566">  ATOM    7   A    A     18     18  ?  .  GLU  GLU   N  N  N     3.518    -6.649   -13.555       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5567">  ATOM    7   A    A     18     18  ?  .  GLU  GLU   C  CA  CA     2.817    -7.911   -13.758       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5568">  ATOM    7   A    A     18     18  ?  .  GLU  GLU   C  C  C     1.318    -7.746   -13.525       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5569">  ATOM    7   A    A     18     18  ?  .  GLU  GLU   O  O  O     0.579    -7.359    -14.43       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5570">  ATOM    7   A    A     18     18  ?  .  GLU  GLU   C  CB  CB     3.374    -8.985    -12.82       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5571">  ATOM    7   A    A     18     18  ?  .  GLU  GLU   C  CG  CG     4.742    -9.502   -13.232       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5572">  ATOM    7   A    A     18     18  ?  .  GLU  GLU   C  CD  CD     4.857    -9.719   -14.729       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5573">  ATOM    7   A    A     18     18  ?  .  GLU  GLU   O  OE1  OE1     3.865   -10.163   -15.342       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5574">  ATOM    7   A    A     18     18  ?  .  GLU  GLU   O  OE2  OE2     5.941    -9.444   -15.286       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5575">  ATOM    7   A    A     18     18  ?  .  GLU  GLU   H  H  H     3.455      -6.2   -12.686       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5576">  ATOM    7   A    A     18     18  ?  .  GLU  GLU   H  HA  HA     2.978     -8.22    -14.78       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5577">  ATOM    7   A    A     18     18  ?  .  GLU  GLU   H  HB2  HB2     3.453    -8.572   -11.825       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5578">  ATOM    7   A    A     18     18  ?  .  GLU  GLU   H  HB3  HB3     2.688    -9.818   -12.801       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5579">  ATOM    7   A    A     18     18  ?  .  GLU  GLU   H  HG2  HG2     5.491    -8.785    -12.93       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5580">  ATOM    7   A    A     18     18  ?  .  GLU  GLU   H  HG3  HG3     4.923   -10.442   -12.732       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5581">  ATOM    7   A    A     19     19  ?  .  GLU  GLU   N  N  N     0.879    -8.041   -12.306       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5582">  ATOM    7   A    A     19     19  ?  .  GLU  GLU   C  CA  CA    -0.532    -7.926   -11.954       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5583">  ATOM    7   A    A     19     19  ?  .  GLU  GLU   C  C  C    -0.733    -8.087    -10.45       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5584">  ATOM    7   A    A     19     19  ?  .  GLU  GLU   O  O  O     0.038    -8.774    -9.781       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5585">  ATOM    7   A    A     19     19  ?  .  GLU  GLU   C  CB  CB    -1.354    -8.975   -12.706       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5586">  ATOM    7   A    A     19     19  ?  .  GLU  GLU   C  CG  CG    -2.346    -8.379   -13.691       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5587">  ATOM    7   A    A     19     19  ?  .  GLU  GLU   C  CD  CD    -2.295    -9.051   -15.049       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5588">  ATOM    7   A    A     19     19  ?  .  GLU  GLU   O  OE1  OE1    -2.727   -10.219   -15.149       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5589">  ATOM    7   A    A     19     19  ?  .  GLU  GLU   O  OE2  OE2    -1.823    -8.411   -16.011       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5590">  ATOM    7   A    A     19     19  ?  .  GLU  GLU   H  H  H     1.517    -8.344   -11.627       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5591">  ATOM    7   A    A     19     19  ?  .  GLU  GLU   H  HA  HA    -0.867    -6.942   -12.247       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5592">  ATOM    7   A    A     19     19  ?  .  GLU  GLU   H  HB2  HB2    -0.682    -9.621    -13.25       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5593">  ATOM    7   A    A     19     19  ?  .  GLU  GLU   H  HB3  HB3    -1.904    -9.566   -11.987       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5594">  ATOM    7   A    A     19     19  ?  .  GLU  GLU   H  HG2  HG2    -3.343    -8.489   -13.289       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5595">  ATOM    7   A    A     19     19  ?  .  GLU  GLU   H  HG3  HG3    -2.124     -7.33   -13.816       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5596">  ATOM    7   A    A     20     20  ?  .  MET  MET   N  N  N    -1.774    -7.447    -9.927       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5597">  ATOM    7   A    A     20     20  ?  .  MET  MET   C  CA  CA    -2.076     -7.52    -8.502       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5598">  ATOM    7   A    A     20     20  ?  .  MET  MET   C  C  C     -3.53    -7.924    -8.275       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5599">  ATOM    7   A    A     20     20  ?  .  MET  MET   O  O  O    -4.438    -7.099    -8.377       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5600">  ATOM    7   A    A     20     20  ?  .  MET  MET   C  CB  CB    -1.799    -6.174     -7.83       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5601">  ATOM    7   A    A     20     20  ?  .  MET  MET   C  CG  CG    -0.354    -6.001     -7.39       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5602">  ATOM    7   A    A     20     20  ?  .  MET  MET   S  SD  SD    -0.007     -4.34    -6.781       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5603">  ATOM    7   A    A     20     20  ?  .  MET  MET   C  CE  CE      -0.5    -3.353    -8.191       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5604">  ATOM    7   A    A     20     20  ?  .  MET  MET   H  H  H    -2.352    -6.914   -10.511       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5605">  ATOM    7   A    A     20     20  ?  .  MET  MET   H  HA  HA    -1.435     -8.27    -8.065       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5606">  ATOM    7   A    A     20     20  ?  .  MET  MET   H  HB2  HB2    -2.039    -5.382    -8.524       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5607">  ATOM    7   A    A     20     20  ?  .  MET  MET   H  HB3  HB3    -2.431    -6.082     -6.96       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5608">  ATOM    7   A    A     20     20  ?  .  MET  MET   H  HG2  HG2    -0.144    -6.709    -6.602       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5609">  ATOM    7   A    A     20     20  ?  .  MET  MET   H  HG3  HG3     0.291    -6.203    -8.233       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5610">  ATOM    7   A    A     20     20  ?  .  MET  MET   H  HE1  HE1      0.26    -2.613    -8.396       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5611">  ATOM    7   A    A     20     20  ?  .  MET  MET   H  HE2  HE2    -0.622    -3.992    -9.053       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5612">  ATOM    7   A    A     20     20  ?  .  MET  MET   H  HE3  HE3    -1.436    -2.857    -7.974       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5613">  ATOM    7   A    A     21     21  ?  .  VAL  VAL   N  N  N    -3.744    -9.201    -7.969       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5614">  ATOM    7   A    A     21     21  ?  .  VAL  VAL   C  CA  CA    -5.087    -9.713    -7.728       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5615">  ATOM    7   A    A     21     21  ?  .  VAL  VAL   C  C  C    -5.358    -9.863    -6.234       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5616">  ATOM    7   A    A     21     21  ?  .  VAL  VAL   O  O  O    -6.511    -9.885      -5.8       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5617">  ATOM    7   A    A     21     21  ?  .  VAL  VAL   C  CB  CB      -5.3   -11.075    -8.416       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5618">  ATOM    7   A    A     21     21  ?  .  VAL  VAL   C  CG1  CG1    -5.558   -10.887    -9.903       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5619">  ATOM    7   A    A     21     21  ?  .  VAL  VAL   C  CG2  CG2    -4.101   -11.982    -8.183       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5620">  ATOM    7   A    A     21     21  ?  .  VAL  VAL   H  H  H     -2.98    -9.811    -7.903       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5621">  ATOM    7   A    A     21     21  ?  .  VAL  VAL   H  HA  HA    -5.794    -9.009    -8.143       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5622">  ATOM    7   A    A     21     21  ?  .  VAL  VAL   H  HB  HB     -6.17   -11.544    -7.979       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5623">  ATOM    7   A    A     21     21  ?  .  VAL  VAL   H  HG11  HG11    -4.619   -10.728   -10.413       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5624">  ATOM    7   A    A     21     21  ?  .  VAL  VAL   H  HG12  HG12     -6.04   -11.768   -10.299       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5625">  ATOM    7   A    A     21     21  ?  .  VAL  VAL   H  HG13  HG13    -6.197   -10.029   -10.051       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5626">  ATOM    7   A    A     21     21  ?  .  VAL  VAL   H  HG21  HG21    -4.313   -12.966    -8.576       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5627">  ATOM    7   A    A     21     21  ?  .  VAL  VAL   H  HG22  HG22    -3.237   -11.572    -8.688       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5628">  ATOM    7   A    A     21     21  ?  .  VAL  VAL   H  HG23  HG23    -3.901   -12.051    -7.125       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5629">  ATOM    7   A    A     22     22  ?  .  THR  THR   N  N  N    -4.288    -9.965    -5.451       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5630">  ATOM    7   A    A     22     22  ?  .  THR  THR   C  CA  CA    -4.409   -10.114    -4.007       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5631">  ATOM    7   A    A     22     22  ?  .  THR  THR   C  C  C    -3.041   -10.116    -3.337       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5632">  ATOM    7   A    A     22     22  ?  .  THR  THR   O  O  O    -2.022   -10.344    -3.988       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5633">  ATOM    7   A    A     22     22  ?  .  THR  THR   C  CB  CB    -5.152   -11.411    -3.635       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5634">  ATOM    7   A    A     22     22  ?  .  THR  THR   O  OG1  OG1    -5.381   -11.458    -2.223       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5635">  ATOM    7   A    A     22     22  ?  .  THR  THR   C  CG2  CG2    -4.355   -12.633    -4.067       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5636">  ATOM    7   A    A     22     22  ?  .  THR  THR   H  H  H    -3.397    -9.941    -5.858       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5637">  ATOM    7   A    A     22     22  ?  .  THR  THR   H  HA  HA    -4.982    -9.277    -3.633       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5638">  ATOM    7   A    A     22     22  ?  .  THR  THR   H  HB  HB    -6.105   -11.422    -4.147       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5639">  ATOM    7   A    A     22     22  ?  .  THR  THR   H  HG1  HG1    -6.297   -11.688    -2.054       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5640">  ATOM    7   A    A     22     22  ?  .  THR  THR   H  HG21  HG21    -4.953   -13.237    -4.732       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5641">  ATOM    7   A    A     22     22  ?  .  THR  THR   H  HG22  HG22    -4.087   -13.213    -3.196       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5642">  ATOM    7   A    A     22     22  ?  .  THR  THR   H  HG23  HG23    -3.459   -12.315    -4.577       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5643">  ATOM    7   A    A     23     23  ?  .  GLY  GLY   N  N  N    -3.024    -9.862    -2.032       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5644">  ATOM    7   A    A     23     23  ?  .  GLY  GLY   C  CA  CA    -1.774     -9.84    -1.297       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5645">  ATOM    7   A    A     23     23  ?  .  GLY  GLY   C  C  C    -0.925     -8.63    -1.632       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5646">  ATOM    7   A    A     23     23  ?  .  GLY  GLY   O  O  O     0.235    -8.765     -2.02       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5647">  ATOM    7   A    A     23     23  ?  .  GLY  GLY   H  H  H    -3.869    -9.688    -1.566       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5648">  ATOM    7   A    A     23     23  ?  .  GLY  GLY   H  HA2  HA2    -1.991    -9.833    -0.239       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5649">  ATOM    7   A    A     23     23  ?  .  GLY  GLY   H  HA3  HA3    -1.215   -10.734    -1.533       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5650">  ATOM    7   A    A     24     24  ?  .  ALA  ALA   N  N  N    -1.504    -7.443    -1.483       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5651">  ATOM    7   A    A     24     24  ?  .  ALA  ALA   C  CA  CA    -0.793    -6.204    -1.772       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5652">  ATOM    7   A    A     24     24  ?  .  ALA  ALA   C  C  C    -1.237    -5.085    -0.837       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5653">  ATOM    7   A    A     24     24  ?  .  ALA  ALA   O  O  O    -2.316    -5.145    -0.249       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5654">  ATOM    7   A    A     24     24  ?  .  ALA  ALA   C  CB  CB    -1.007    -5.799    -3.223       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5655">  ATOM    7   A    A     24     24  ?  .  ALA  ALA   H  H  H    -2.431      -7.4    -1.171       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5656">  ATOM    7   A    A     24     24  ?  .  ALA  ALA   H  HA  HA     0.263    -6.384    -1.627       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5657">  ATOM    7   A    A     24     24  ?  .  ALA  ALA   H  HB1  HB1    -0.235    -5.105     -3.52       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5658">  ATOM    7   A    A     24     24  ?  .  ALA  ALA   H  HB2  HB2    -0.965    -6.675    -3.852       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5659">  ATOM    7   A    A     24     24  ?  .  ALA  ALA   H  HB3  HB3    -1.974    -5.328    -3.326       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5660">  ATOM    7   A    A     25     25  ?  .  LYS  LYS   N  N  N    -0.397    -4.063    -0.704       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5661">  ATOM    7   A    A     25     25  ?  .  LYS  LYS   C  CA  CA    -0.703    -2.929     0.159       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5662">  ATOM    7   A    A     25     25  ?  .  LYS  LYS   C  C  C    -0.999    -1.681    -0.666       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5663">  ATOM    7   A    A     25     25  ?  .  LYS  LYS   O  O  O    -0.966    -1.717    -1.897       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5664">  ATOM    7   A    A     25     25  ?  .  LYS  LYS   C  CB  CB     0.464    -2.658     1.112       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5665">  ATOM    7   A    A     25     25  ?  .  LYS  LYS   C  CG  CG     1.191    -3.915     1.557       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5666">  ATOM    7   A    A     25     25  ?  .  LYS  LYS   C  CD  CD     0.293    -4.812     2.393       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5667">  ATOM    7   A    A     25     25  ?  .  LYS  LYS   C  CE  CE     0.856    -5.018     3.791       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5668">  ATOM    7   A    A     25     25  ?  .  LYS  LYS   N  NZ  NZ    -0.222    -5.185     4.804       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5669">  ATOM    7   A    A     25     25  ?  .  LYS  LYS   H  H  H     0.449    -4.073      -1.2       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5670">  ATOM    7   A    A     25     25  ?  .  LYS  LYS   H  HA  HA    -1.577     -3.18     0.739       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5671">  ATOM    7   A    A     25     25  ?  .  LYS  LYS   H  HB2  HB2     1.176    -2.013     0.616       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5672">  ATOM    7   A    A     25     25  ?  .  LYS  LYS   H  HB3  HB3     0.087    -2.155      1.99       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5673">  ATOM    7   A    A     25     25  ?  .  LYS  LYS   H  HG2  HG2     1.515    -4.462     0.685       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5674">  ATOM    7   A    A     25     25  ?  .  LYS  LYS   H  HG3  HG3     2.052    -3.633     2.147       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5675">  ATOM    7   A    A     25     25  ?  .  LYS  LYS   H  HD2  HD2    -0.682    -4.355     2.474       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5676">  ATOM    7   A    A     25     25  ?  .  LYS  LYS   H  HD3  HD3     0.203    -5.772     1.906       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5677">  ATOM    7   A    A     25     25  ?  .  LYS  LYS   H  HE2  HE2     1.476      -5.9     3.789       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5678">  ATOM    7   A    A     25     25  ?  .  LYS  LYS   H  HE3  HE3     1.454    -4.158     4.054       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5679">  ATOM    7   A    A     25     25  ?  .  LYS  LYS   H  HZ1  HZ1    -0.372    -6.195     5.003       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5680">  ATOM    7   A    A     25     25  ?  .  LYS  LYS   H  HZ2  HZ2    -1.112    -4.778      4.45       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5681">  ATOM    7   A    A     25     25  ?  .  LYS  LYS   H  HZ3  HZ3     0.039    -4.704     5.688       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5682">  ATOM    7   A    A     26     26  ?  .  ARG  ARG   N  N  N    -1.288    -0.579     0.019       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5683">  ATOM    7   A    A     26     26  ?  .  ARG  ARG   C  CA  CA     -1.59     0.679    -0.652       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5684">  ATOM    7   A    A     26     26  ?  .  ARG  ARG   C  C  C    -0.772     1.822    -0.058       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5685">  ATOM    7   A    A     26     26  ?  .  ARG  ARG   O  O  O    -0.819     2.073     1.147       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5686">  ATOM    7   A    A     26     26  ?  .  ARG  ARG   C  CB  CB    -3.083     0.995    -0.541       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5687">  ATOM    7   A    A     26     26  ?  .  ARG  ARG   C  CG  CG    -3.511     2.206    -1.353       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5688">  ATOM    7   A    A     26     26  ?  .  ARG  ARG   C  CD  CD    -4.762     2.851    -0.777       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5689">  ATOM    7   A    A     26     26  ?  .  ARG  ARG   N  NE  NE     -4.58     3.245     0.617       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5690">  ATOM    7   A    A     26     26  ?  .  ARG  ARG   C  CZ  CZ    -5.564     3.699     1.387       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5691">  ATOM    7   A    A     26     26  ?  .  ARG  ARG   N  NH1  NH1    -6.792     3.812       0.9       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5692">  ATOM    7   A    A     26     26  ?  .  ARG  ARG   N  NH2  NH2    -5.319     4.038     2.646       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5693">  ATOM    7   A    A     26     26  ?  .  ARG  ARG   H  H  H    -1.298    -0.613     0.997       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5694">  ATOM    7   A    A     26     26  ?  .  ARG  ARG   H  HA  HA    -1.331     0.571    -1.694       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5695">  ATOM    7   A    A     26     26  ?  .  ARG  ARG   H  HB2  HB2    -3.647     0.141    -0.885       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5696">  ATOM    7   A    A     26     26  ?  .  ARG  ARG   H  HB3  HB3    -3.322     1.181     0.495       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5697">  ATOM    7   A    A     26     26  ?  .  ARG  ARG   H  HG2  HG2    -2.711     2.932     -1.35       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5698">  ATOM    7   A    A     26     26  ?  .  ARG  ARG   H  HG3  HG3    -3.712     1.894    -2.368       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5699">  ATOM    7   A    A     26     26  ?  .  ARG  ARG   H  HD2  HD2    -5.001     3.726     -1.36       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5700">  ATOM    7   A    A     26     26  ?  .  ARG  ARG   H  HD3  HD3    -5.576     2.144    -0.838       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5701">  ATOM    7   A    A     26     26  ?  .  ARG  ARG   H  HE  HE     -3.68     3.169     0.997       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5702">  ATOM    7   A    A     26     26  ?  .  ARG  ARG   H  HH11  HH11    -6.978     3.556    -0.048       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5703">  ATOM    7   A    A     26     26  ?  .  ARG  ARG   H  HH12  HH12    -7.531     4.152     1.482       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5704">  ATOM    7   A    A     26     26  ?  .  ARG  ARG   H  HH21  HH21    -4.395     3.953     3.017       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5705">  ATOM    7   A    A     26     26  ?  .  ARG  ARG   H  HH22  HH22    -6.061     4.378     3.225       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5706">  ATOM    7   A    A     27     27  ?  .  LEU  LEU   N  N  N    -0.021     2.511    -0.911       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5707">  ATOM    7   A    A     27     27  ?  .  LEU  LEU   C  CA  CA     0.809     3.626    -0.471       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5708">  ATOM    7   A    A     27     27  ?  .  LEU  LEU   C  C  C     -0.03     4.886    -0.277       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5709">  ATOM    7   A    A     27     27  ?  .  LEU  LEU   O  O  O    -1.075     5.067    -0.902       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5710">  ATOM    7   A    A     27     27  ?  .  LEU  LEU   C  CB  CB     1.921     3.892    -1.488       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5711">  ATOM    7   A    A     27     27  ?  .  LEU  LEU   C  CG  CG     3.019     2.832    -1.574       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5712">  ATOM    7   A    A     27     27  ?  .  LEU  LEU   C  CD1  CD1     4.047     3.213    -2.627       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5713">  ATOM    7   A    A     27     27  ?  .  LEU  LEU   C  CD2  CD2     3.685     2.642    -0.218       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5714">  ATOM    7   A    A     27     27  ?  .  LEU  LEU   H  H  H    -0.024     2.264    -1.859       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5715">  ATOM    7   A    A     27     27  ?  .  LEU  LEU   H  HA  HA     1.254     3.356     0.475       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5716">  ATOM    7   A    A     27     27  ?  .  LEU  LEU   H  HB2  HB2     1.466     3.977    -2.462       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5717">  ATOM    7   A    A     27     27  ?  .  LEU  LEU   H  HB3  HB3     2.387     4.832    -1.227       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5718">  ATOM    7   A    A     27     27  ?  .  LEU  LEU   H  HG  HG     2.577     1.889    -1.865       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5719">  ATOM    7   A    A     27     27  ?  .  LEU  LEU   H  HD11  HD11     4.257     2.359    -3.251       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5720">  ATOM    7   A    A     27     27  ?  .  LEU  LEU   H  HD12  HD12     4.957     3.536    -2.142       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5721">  ATOM    7   A    A     27     27  ?  .  LEU  LEU   H  HD13  HD13     3.659     4.018    -3.234       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5722">  ATOM    7   A    A     27     27  ?  .  LEU  LEU   H  HD21  HD21     3.431     3.471     0.427       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5723">  ATOM    7   A    A     27     27  ?  .  LEU  LEU   H  HD22  HD22     4.757     2.602    -0.347       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5724">  ATOM    7   A    A     27     27  ?  .  LEU  LEU   H  HD23  HD23      3.34     1.721     0.226       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5725">  ATOM    7   A    A     28     28  ?  .  PRO  PRO   N  N  N     0.438     5.778     0.608       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5726">  ATOM    7   A    A     28     28  ?  .  PRO  PRO   C  CA  CA    -0.252     7.037     0.902       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5727">  ATOM    7   A    A     28     28  ?  .  PRO  PRO   C  C  C    -0.195     8.017    -0.264       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5728">  ATOM    7   A    A     28     28  ?  .  PRO  PRO   O  O  O     -0.68     9.145    -0.166       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5729">  ATOM    7   A    A     28     28  ?  .  PRO  PRO   C  CB  CB     0.517     7.591     2.104       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5730">  ATOM    7   A    A     28     28  ?  .  PRO  PRO   C  CG  CG     1.875      6.99     1.994       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5731">  ATOM    7   A    A     28     28  ?  .  PRO  PRO   C  CD  CD     1.678     5.627     1.389       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5732">  ATOM    7   A    A     28     28  ?  .  PRO  PRO   H  HA  HA    -1.283     6.869     1.179       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5733">  ATOM    7   A    A     28     28  ?  .  PRO  PRO   H  HB2  HB2     0.556     8.671     2.044       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5734">  ATOM    7   A    A     28     28  ?  .  PRO  PRO   H  HB3  HB3     0.027     7.294     3.019       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5735">  ATOM    7   A    A     28     28  ?  .  PRO  PRO   H  HG2  HG2     2.497     7.598     1.354       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5736">  ATOM    7   A    A     28     28  ?  .  PRO  PRO   H  HG3  HG3     2.319     6.902     2.975       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5737">  ATOM    7   A    A     28     28  ?  .  PRO  PRO   H  HD2  HD2     2.509     5.375     0.748       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5738">  ATOM    7   A    A     28     28  ?  .  PRO  PRO   H  HD3  HD3     1.556     4.884     2.163       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5739">  ATOM    7   A    A     29     29  ?  .  CYS  CYS   N  N  N     0.401     7.581    -1.369       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5740">  ATOM    7   A    A     29     29  ?  .  CYS  CYS   C  CA  CA     0.524     8.418    -2.556       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5741">  ATOM    7   A    A     29     29  ?  .  CYS  CYS   C  C  C    -0.434     7.954    -3.649       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5742">  ATOM    7   A    A     29     29  ?  .  CYS  CYS   O  O  O    -0.487     8.539    -4.731       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5743">  ATOM    7   A    A     29     29  ?  .  CYS  CYS   C  CB  CB     1.961     8.394    -3.077       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5744">  ATOM    7   A    A     29     29  ?  .  CYS  CYS   S  SG  SG     2.701     6.731     -3.14       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5745">  ATOM    7   A    A     29     29  ?  .  CYS  CYS   H  H  H      0.77     6.671    -1.386       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5746">  ATOM    7   A    A     29     29  ?  .  CYS  CYS   H  HA  HA     0.268     9.429    -2.276       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5747">  ATOM    7   A    A     29     29  ?  .  CYS  CYS   H  HB2  HB2      1.98     8.799    -4.079       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5748">  ATOM    7   A    A     29     29  ?  .  CYS  CYS   H  HB3  HB3     2.579     9.006    -2.435       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5749">  ATOM    7   A    A     30     30  ?  .  ASN  ASN   N  N  N     -1.19     6.901    -3.359       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5750">  ATOM    7   A    A     30     30  ?  .  ASN  ASN   C  CA  CA    -2.145     6.358    -4.318       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5751">  ATOM    7   A    A     30     30  ?  .  ASN  ASN   C  C  C    -1.453     5.421    -5.304       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5752">  ATOM    7   A    A     30     30  ?  .  ASN  ASN   O  O  O    -1.714     5.466    -6.506       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5753">  ATOM    7   A    A     30     30  ?  .  ASN  ASN   C  CB  CB     -2.84     7.491    -5.074       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5754">  ATOM    7   A    A     30     30  ?  .  ASN  ASN   C  CG  CG    -4.305       7.2    -5.333       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5755">  ATOM    7   A    A     30     30  ?  .  ASN  ASN   O  OD1  OD1    -5.111     7.143    -4.404       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5756">  ATOM    7   A    A     30     30  ?  .  ASN  ASN   N  ND2  ND2    -4.657     7.015      -6.6       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5757">  ATOM    7   A    A     30     30  ?  .  ASN  ASN   H  H  H    -1.102     6.477    -2.479       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5758">  ATOM    7   A    A     30     30  ?  .  ASN  ASN   H  HA  HA    -2.886     5.797    -3.766       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5759">  ATOM    7   A    A     30     30  ?  .  ASN  ASN   H  HB2  HB2     -2.77     8.399    -4.493       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5760">  ATOM    7   A    A     30     30  ?  .  ASN  ASN   H  HB3  HB3    -2.348     7.637    -6.024       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5761">  ATOM    7   A    A     30     30  ?  .  ASN  ASN   H  HD21  HD21    -3.961     7.075    -7.287       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5762">  ATOM    7   A    A     30     30  ?  .  ASN  ASN   H  HD22  HD22    -5.598     6.826    -6.795       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5763">  ATOM    7   A    A     31     31  ?  .  HIS  HIS   N  N  N    -0.571     4.573    -4.787       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5764">  ATOM    7   A    A     31     31  ?  .  HIS  HIS   C  CA  CA     0.157     3.624    -5.622       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5765">  ATOM    7   A    A     31     31  ?  .  HIS  HIS   C  C  C     0.332     2.289    -4.903       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5766">  ATOM    7   A    A     31     31  ?  .  HIS  HIS   O  O  O     1.069     2.194    -3.921       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5767">  ATOM    7   A    A     31     31  ?  .  HIS  HIS   C  CB  CB     1.524     4.193    -6.003       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5768">  ATOM    7   A    A     31     31  ?  .  HIS  HIS   C  CG  CG     1.446     5.463    -6.792       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5769">  ATOM    7   A    A     31     31  ?  .  HIS  HIS   N  ND1  ND1     2.076     6.628    -6.408       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5770">  ATOM    7   A    A     31     31  ?  .  HIS  HIS   C  CD2  CD2     0.807     5.746    -7.952       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5771">  ATOM    7   A    A     31     31  ?  .  HIS  HIS   C  CE1  CE1     1.826     7.574    -7.297       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5772">  ATOM    7   A    A     31     31  ?  .  HIS  HIS   N  NE2  NE2      1.06     7.065    -8.244       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5773">  ATOM    7   A    A     31     31  ?  .  HIS  HIS   H  H  H    -0.406     4.585    -3.821       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5774">  ATOM    7   A    A     31     31  ?  .  HIS  HIS   H  HA  HA    -0.418     3.463     -6.52       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5775">  ATOM    7   A    A     31     31  ?  .  HIS  HIS   H  HB2  HB2     2.086     4.397    -5.102       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5776">  ATOM    7   A    A     31     31  ?  .  HIS  HIS   H  HB3  HB3     2.058     3.464    -6.597       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5777">  ATOM    7   A    A     31     31  ?  .  HIS  HIS   H  HD2  HD2     0.209     5.063    -8.539       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5778">  ATOM    7   A    A     31     31  ?  .  HIS  HIS   H  HE1  HE1     2.189     8.591    -7.257       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5779">  ATOM    7   A    A     31     31  ?  .  HIS  HIS   H  HE2  HE2     0.657     7.572    -8.978       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5780">  ATOM    7   A    A     32     32  ?  .  ILE  ILE   N  N  N    -0.352     1.263    -5.397       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5781">  ATOM    7   A    A     32     32  ?  .  ILE  ILE   C  CA  CA    -0.273    -0.065    -4.802       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5782">  ATOM    7   A    A     32     32  ?  .  ILE  ILE   C  C  C     0.741    -0.936    -5.536       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5783">  ATOM    7   A    A     32     32  ?  .  ILE  ILE   O  O  O     0.859    -0.873     -6.76       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5784">  ATOM    7   A    A     32     32  ?  .  ILE  ILE   C  CB  CB    -1.642     -0.77    -4.813       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5785">  ATOM    7   A    A     32     32  ?  .  ILE  ILE   C  CG1  CG1    -2.617    -0.051     -3.88       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5786">  ATOM    7   A    A     32     32  ?  .  ILE  ILE   C  CG2  CG2     -1.49    -2.229    -4.409       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5787">  ATOM    7   A    A     32     32  ?  .  ILE  ILE   C  CD1  CD1    -3.963     0.229    -4.511       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5788">  ATOM    7   A    A     32     32  ?  .  ILE  ILE   H  H  H    -0.922     1.402    -6.181       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5789">  ATOM    7   A    A     32     32  ?  .  ILE  ILE   H  HA  HA     0.043     0.049    -3.775       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5790">  ATOM    7   A    A     32     32  ?  .  ILE  ILE   H  HB  HB    -2.029    -0.739    -5.821       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5791">  ATOM    7   A    A     32     32  ?  .  ILE  ILE   H  HG12  HG12    -2.783    -0.659    -3.004       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5792">  ATOM    7   A    A     32     32  ?  .  ILE  ILE   H  HG13  HG13    -2.188     0.894     -3.58       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5793">  ATOM    7   A    A     32     32  ?  .  ILE  ILE   H  HG21  HG21    -2.267    -2.491    -3.707       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5794">  ATOM    7   A    A     32     32  ?  .  ILE  ILE   H  HG22  HG22    -1.571    -2.855    -5.285       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5795">  ATOM    7   A    A     32     32  ?  .  ILE  ILE   H  HG23  HG23    -0.525    -2.377    -3.948       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5796">  ATOM    7   A    A     32     32  ?  .  ILE  ILE   H  HD11  HD11    -3.845     0.337    -5.579       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5797">  ATOM    7   A    A     32     32  ?  .  ILE  ILE   H  HD12  HD12    -4.636    -0.589    -4.303       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5798">  ATOM    7   A    A     32     32  ?  .  ILE  ILE   H  HD13  HD13     -4.37     1.143    -4.101       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5799">  ATOM    7   A    A     33     33  ?  .  PHE  PHE   N  N  N      1.47     -1.75     -4.78       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5800">  ATOM    7   A    A     33     33  ?  .  PHE  PHE   C  CA  CA     2.474    -2.637    -5.358       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5801">  ATOM    7   A    A     33     33  ?  .  PHE  PHE   C  C  C     2.626    -3.904    -4.523       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5802">  ATOM    7   A    A     33     33  ?  .  PHE  PHE   O  O  O     2.359    -3.906    -3.321       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5803">  ATOM    7   A    A     33     33  ?  .  PHE  PHE   C  CB  CB      3.82    -1.916    -5.463       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5804">  ATOM    7   A    A     33     33  ?  .  PHE  PHE   C  CG  CG     3.736    -0.585    -6.153       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5805">  ATOM    7   A    A     33     33  ?  .  PHE  PHE   C  CD1  CD1     3.795     0.592    -5.425       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5806">  ATOM    7   A    A     33     33  ?  .  PHE  PHE   C  CD2  CD2     3.597    -0.511    -7.529       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5807">  ATOM    7   A    A     33     33  ?  .  PHE  PHE   C  CE1  CE1     3.718     1.819    -6.057       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5808">  ATOM    7   A    A     33     33  ?  .  PHE  PHE   C  CE2  CE2     3.519     0.713    -8.166       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5809">  ATOM    7   A    A     33     33  ?  .  PHE  PHE   C  CZ  CZ     3.579     1.879    -7.429       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5810">  ATOM    7   A    A     33     33  ?  .  PHE  PHE   H  H  H      1.33    -1.756     -3.81       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5811">  ATOM    7   A    A     33     33  ?  .  PHE  PHE   H  HA  HA     2.143    -2.909    -6.349       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5812">  ATOM    7   A    A     33     33  ?  .  PHE  PHE   H  HB2  HB2     4.211    -1.751    -4.471       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5813">  ATOM    7   A    A     33     33  ?  .  PHE  PHE   H  HB3  HB3     4.509    -2.536    -6.018       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5814">  ATOM    7   A    A     33     33  ?  .  PHE  PHE   H  HD1  HD1     3.904     0.546     -4.35       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5815">  ATOM    7   A    A     33     33  ?  .  PHE  PHE   H  HD2  HD2     3.548    -1.422    -8.108       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5816">  ATOM    7   A    A     33     33  ?  .  PHE  PHE   H  HE1  HE1     3.766     2.729    -5.477       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5817">  ATOM    7   A    A     33     33  ?  .  PHE  PHE   H  HE2  HE2      3.41     0.758     -9.24       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5818">  ATOM    7   A    A     33     33  ?  .  PHE  PHE   H  HZ  HZ      3.52     2.837    -7.925       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5819">  ATOM    7   A    A     34     34  ?  .  HIS  HIS   N  N  N     3.057    -4.983     -5.17       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5820">  ATOM    7   A    A     34     34  ?  .  HIS  HIS   C  CA  CA     3.246    -6.259    -4.487       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5821">  ATOM    7   A    A     34     34  ?  .  HIS  HIS   C  C  C     3.897    -6.054    -3.123       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5822">  ATOM    7   A    A     34     34  ?  .  HIS  HIS   O  O  O      4.89    -5.336    -2.998       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5823">  ATOM    7   A    A     34     34  ?  .  HIS  HIS   C  CB  CB     4.103    -7.195    -5.339       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5824">  ATOM    7   A    A     34     34  ?  .  HIS  HIS   C  CG  CG      3.37    -7.784    -6.505       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5825">  ATOM    7   A    A     34     34  ?  .  HIS  HIS   N  ND1  ND1     3.966    -8.027    -7.725       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5826">  ATOM    7   A    A     34     34  ?  .  HIS  HIS   C  CD2  CD2     2.082    -8.181    -6.631       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5827">  ATOM    7   A    A     34     34  ?  .  HIS  HIS   C  CE1  CE1     3.075    -8.546    -8.552       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5828">  ATOM    7   A    A     34     34  ?  .  HIS  HIS   N  NE2  NE2     1.924    -8.651    -7.912       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5829">  ATOM    7   A    A     34     34  ?  .  HIS  HIS   H  H  H     3.254     -4.92    -6.127       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5830">  ATOM    7   A    A     34     34  ?  .  HIS  HIS   H  HA  HA     2.273    -6.706    -4.345       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5831">  ATOM    7   A    A     34     34  ?  .  HIS  HIS   H  HB2  HB2      4.95    -6.646    -5.724       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5832">  ATOM    7   A    A     34     34  ?  .  HIS  HIS   H  HB3  HB3     4.457     -8.01    -4.723       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5833">  ATOM    7   A    A     34     34  ?  .  HIS  HIS   H  HD2  HD2     1.318    -8.137    -5.867       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5834">  ATOM    7   A    A     34     34  ?  .  HIS  HIS   H  HE1  HE1     3.258    -8.836    -9.575       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5835">  ATOM    7   A    A     34     34  ?  .  HIS  HIS   H  HE2  HE2     1.077    -8.924    -8.319       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5836">  ATOM    7   A    A     35     35  ?  .  THR  THR   N  N  N     3.331    -6.689    -2.101       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5837">  ATOM    7   A    A     35     35  ?  .  THR  THR   C  CA  CA     3.855    -6.575    -0.746       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5838">  ATOM    7   A    A     35     35  ?  .  THR  THR   C  C  C     5.278    -7.118    -0.659       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5839">  ATOM    7   A    A     35     35  ?  .  THR  THR   O  O  O      6.01    -6.817     0.284       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5840">  ATOM    7   A    A     35     35  ?  .  THR  THR   C  CB  CB     2.968    -7.328     0.264       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5841">  ATOM    7   A    A     35     35  ?  .  THR  THR   O  OG1  OG1     1.602    -6.929     0.108       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5842">  ATOM    7   A    A     35     35  ?  .  THR  THR   C  CG2  CG2     3.423    -7.056      1.69       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5843">  ATOM    7   A    A     35     35  ?  .  THR  THR   H  H  H     2.542    -7.247    -2.264       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5844">  ATOM    7   A    A     35     35  ?  .  THR  THR   H  HA  HA     3.862    -5.529    -0.478       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5845">  ATOM    7   A    A     35     35  ?  .  THR  THR   H  HB  HB      3.05    -8.388     0.072       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5846">  ATOM    7   A    A     35     35  ?  .  THR  THR   H  HG1  HG1     1.026     -7.63     0.423       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5847">  ATOM    7   A    A     35     35  ?  .  THR  THR   H  HG21  HG21     3.469    -5.989     1.857       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5848">  ATOM    7   A    A     35     35  ?  .  THR  THR   H  HG22  HG22       4.4    -7.488     1.845       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5849">  ATOM    7   A    A     35     35  ?  .  THR  THR   H  HG23  HG23      2.72    -7.497     2.382       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5850">  ATOM    7   A    A     36     36  ?  .  SER  SER   N  N  N     5.662    -7.918    -1.647       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5851">  ATOM    7   A    A     36     36  ?  .  SER  SER   C  CA  CA     6.997    -8.506     -1.68       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5852">  ATOM    7   A    A     36     36  ?  .  SER  SER   C  C  C     7.953    -7.636    -2.491       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5853">  ATOM    7   A    A     36     36  ?  .  SER  SER   O  O  O      9.14     -7.54    -2.179       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5854">  ATOM    7   A    A     36     36  ?  .  SER  SER   C  CB  CB     6.942    -9.914    -2.275       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5855">  ATOM    7   A    A     36     36  ?  .  SER  SER   O  OG  OG     8.173   -10.592    -2.094       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5856">  ATOM    7   A    A     36     36  ?  .  SER  SER   H  H  H     5.032    -8.122    -2.371       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5857">  ATOM    7   A    A     36     36  ?  .  SER  SER   H  HA  HA     7.357    -8.566    -0.664       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5858">  ATOM    7   A    A     36     36  ?  .  SER  SER   H  HB2  HB2      6.16   -10.477     -1.79       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5859">  ATOM    7   A    A     36     36  ?  .  SER  SER   H  HB3  HB3     6.735    -9.848    -3.334       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5860">  ATOM    7   A    A     36     36  ?  .  SER  SER   H  HG  HG     8.579   -10.305    -1.272       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5861">  ATOM    7   A    A     37     37  ?  .  CYS  CYS   N  N  N     7.427    -7.001    -3.533       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5862">  ATOM    7   A    A     37     37  ?  .  CYS  CYS   C  CA  CA     8.231    -6.139    -4.391       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5863">  ATOM    7   A    A     37     37  ?  .  CYS  CYS   C  C  C      8.54    -4.817    -3.694       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5864">  ATOM    7   A    A     37     37  ?  .  CYS  CYS   O  O  O     9.529    -4.154     -4.01       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5865">  ATOM    7   A    A     37     37  ?  .  CYS  CYS   C  CB  CB     7.504    -5.875     -5.71       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5866">  ATOM    7   A    A     37     37  ?  .  CYS  CYS   S  SG  SG     7.239    -7.364    -6.725       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5867">  ATOM    7   A    A     37     37  ?  .  CYS  CYS   H  H  H     6.473    -7.117    -3.732       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5868">  ATOM    7   A    A     37     37  ?  .  CYS  CYS   H  HA  HA     9.159     -6.65    -4.598       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5869">  ATOM    7   A    A     37     37  ?  .  CYS  CYS   H  HB2  HB2     6.534    -5.447    -5.498       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5870">  ATOM    7   A    A     37     37  ?  .  CYS  CYS   H  HB3  HB3      8.08    -5.175    -6.296       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5871">  ATOM    7   A    A     38     38  ?  .  LEU  LEU   N  N  N      7.69    -4.441    -2.746       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5872">  ATOM    7   A    A     38     38  ?  .  LEU  LEU   C  CA  CA     7.873    -3.198    -2.004       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5873">  ATOM    7   A    A     38     38  ?  .  LEU  LEU   C  C  C      8.96    -3.351    -0.945       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5874">  ATOM    7   A    A     38     38  ?  .  LEU  LEU   O  O  O     9.856    -2.513    -0.836       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5875">  ATOM    7   A    A     38     38  ?  .  LEU  LEU   C  CB  CB     6.559    -2.777    -1.345       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5876">  ATOM    7   A    A     38     38  ?  .  LEU  LEU   C  CG  CG      5.57    -2.026    -2.237       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5877">  ATOM    7   A    A     38     38  ?  .  LEU  LEU   C  CD1  CD1     4.346    -1.603     -1.44       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5878">  ATOM    7   A    A     38     38  ?  .  LEU  LEU   C  CD2  CD2     6.239    -0.814    -2.871       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5879">  ATOM    7   A    A     38     38  ?  .  LEU  LEU   H  H  H     6.921    -5.011    -2.539       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5880">  ATOM    7   A    A     38     38  ?  .  LEU  LEU   H  HA  HA     8.175    -2.435    -2.705       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5881">  ATOM    7   A    A     38     38  ?  .  LEU  LEU   H  HB2  HB2     6.067    -3.669    -0.987       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5882">  ATOM    7   A    A     38     38  ?  .  LEU  LEU   H  HB3  HB3       6.8     -2.14    -0.505       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5883">  ATOM    7   A    A     38     38  ?  .  LEU  LEU   H  HG  HG     5.241    -2.681    -3.031       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5884">  ATOM    7   A    A     38     38  ?  .  LEU  LEU   H  HD11  HD11     4.655    -1.226    -0.477       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5885">  ATOM    7   A    A     38     38  ?  .  LEU  LEU   H  HD12  HD12     3.695    -2.455    -1.302       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5886">  ATOM    7   A    A     38     38  ?  .  LEU  LEU   H  HD13  HD13     3.816     -0.83    -1.977       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5887">  ATOM    7   A    A     38     38  ?  .  LEU  LEU   H  HD21  HD21     5.651     0.069    -2.669       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5888">  ATOM    7   A    A     38     38  ?  .  LEU  LEU   H  HD22  HD22     6.312    -0.961    -3.938       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5889">  ATOM    7   A    A     38     38  ?  .  LEU  LEU   H  HD23  HD23     7.228    -0.691    -2.455       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5890">  ATOM    7   A    A     39     39  ?  .  ARG  ARG   N  N  N     8.876    -4.427    -0.169       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5891">  ATOM    7   A    A     39     39  ?  .  ARG  ARG   C  CA  CA     9.854    -4.689     0.879       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5892">  ATOM    7   A    A     39     39  ?  .  ARG  ARG   C  C  C    11.237    -4.937     0.285       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5893">  ATOM    7   A    A     39     39  ?  .  ARG  ARG   O  O  O    12.255    -4.713     0.939       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5894">  ATOM    7   A    A     39     39  ?  .  ARG  ARG   C  CB  CB     9.423    -5.895     1.717       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5895">  ATOM    7   A    A     39     39  ?  .  ARG  ARG   C  CG  CG     8.154    -5.658     2.518       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5896">  ATOM    7   A    A     39     39  ?  .  ARG  ARG   C  CD  CD     8.011    -6.668     3.647       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5897">  ATOM    7   A    A     39     39  ?  .  ARG  ARG   N  NE  NE     7.488    -6.057     4.865       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5898">  ATOM    7   A    A     39     39  ?  .  ARG  ARG   C  CZ  CZ     7.012    -6.754     5.892       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5899">  ATOM    7   A    A     39     39  ?  .  ARG  ARG   N  NH1  NH1     6.994    -8.079     5.846       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5900">  ATOM    7   A    A     39     39  ?  .  ARG  ARG   N  NH2  NH2     6.554    -6.125     6.967       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5901">  ATOM    7   A    A     39     39  ?  .  ARG  ARG   H  H  H      8.14    -5.058    -0.306       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5902">  ATOM    7   A    A     39     39  ?  .  ARG  ARG   H  HA  HA       9.9    -3.818     1.516       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5903">  ATOM    7   A    A     39     39  ?  .  ARG  ARG   H  HB2  HB2     9.255    -6.735     1.058       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5904">  ATOM    7   A    A     39     39  ?  .  ARG  ARG   H  HB3  HB3    10.217    -6.143     2.405       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5905">  ATOM    7   A    A     39     39  ?  .  ARG  ARG   H  HG2  HG2     8.186    -4.665     2.941       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5906">  ATOM    7   A    A     39     39  ?  .  ARG  ARG   H  HG3  HG3     7.302    -5.743      1.86       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5907">  ATOM    7   A    A     39     39  ?  .  ARG  ARG   H  HD2  HD2     7.336    -7.449     3.329       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5908">  ATOM    7   A    A     39     39  ?  .  ARG  ARG   H  HD3  HD3     8.981    -7.094     3.856       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5909">  ATOM    7   A    A     39     39  ?  .  ARG  ARG   H  HE  HE     7.491    -5.078      4.92       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5910">  ATOM    7   A    A     39     39  ?  .  ARG  ARG   H  HH11  HH11      7.34    -8.555     5.038       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5911">  ATOM    7   A    A     39     39  ?  .  ARG  ARG   H  HH12  HH12     6.637    -8.601      6.62       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5912">  ATOM    7   A    A     39     39  ?  .  ARG  ARG   H  HH21  HH21     6.566    -5.127     7.004       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5913">  ATOM    7   A    A     39     39  ?  .  ARG  ARG   H  HH22  HH22     6.196    -6.651     7.738       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5914">  ATOM    7   A    A     40     40  ?  .  SER  SER   N  N  N    11.265    -5.403    -0.961       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5915">  ATOM    7   A    A     40     40  ?  .  SER  SER   C  CA  CA    12.522    -5.686    -1.642       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5916">  ATOM    7   A    A     40     40  ?  .  SER  SER   C  C  C    12.967    -4.491     -2.48       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5917">  ATOM    7   A    A     40     40  ?  .  SER  SER   O  O  O    14.142    -4.365    -2.826       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5918">  ATOM    7   A    A     40     40  ?  .  SER  SER   C  CB  CB    12.378    -6.922    -2.531       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5919">  ATOM    7   A    A     40     40  ?  .  SER  SER   O  OG  OG    11.924    -8.038    -1.784       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5920">  ATOM    7   A    A     40     40  ?  .  SER  SER   H  H  H     10.42    -5.562    -1.429       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5921">  ATOM    7   A    A     40     40  ?  .  SER  SER   H  HA  HA    13.271    -5.881    -0.888       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5922">  ATOM    7   A    A     40     40  ?  .  SER  SER   H  HB2  HB2    11.665    -6.716    -3.316       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5923">  ATOM    7   A    A     40     40  ?  .  SER  SER   H  HB3  HB3    13.336    -7.162    -2.969       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5924">  ATOM    7   A    A     40     40  ?  .  SER  SER   H  HG  HG    11.205    -7.768    -1.209       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5925">  ATOM    7   A    A     41     41  ?  .  TRP  TRP   N  N  N    12.019    -3.619    -2.803       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5926">  ATOM    7   A    A     41     41  ?  .  TRP  TRP   C  CA  CA    12.311    -2.433    -3.601       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5927">  ATOM    7   A    A     41     41  ?  .  TRP  TRP   C  C  C    12.766    -1.279    -2.715       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5928">  ATOM    7   A    A     41     41  ?  .  TRP  TRP   O  O  O    13.814    -0.677    -2.951       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5929">  ATOM    7   A    A     41     41  ?  .  TRP  TRP   C  CB  CB    11.079     -2.02    -4.408       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5930">  ATOM    7   A    A     41     41  ?  .  TRP  TRP   C  CG  CG    11.168    -0.627    -4.954       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5931">  ATOM    7   A    A     41     41  ?  .  TRP  TRP   C  CD1  CD1    10.897     0.534    -4.288       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5932">  ATOM    7   A    A     41     41  ?  .  TRP  TRP   C  CD2  CD2    11.551     -0.25    -6.281       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5933">  ATOM    7   A    A     41     41  ?  .  TRP  TRP   N  NE1  NE1    11.089      1.61     -5.12       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5934">  ATOM    7   A    A     41     41  ?  .  TRP  TRP   C  CE2  CE2    11.492     1.156    -6.348       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5935">  ATOM    7   A    A     41     41  ?  .  TRP  TRP   C  CE3  CE3    11.941    -0.962    -7.418       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5936">  ATOM    7   A    A     41     41  ?  .  TRP  TRP   C  CZ2  CZ2    11.805      1.86    -7.508       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5937">  ATOM    7   A    A     41     41  ?  .  TRP  TRP   C  CZ3  CZ3    12.253    -0.263    -8.568       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5938">  ATOM    7   A    A     41     41  ?  .  TRP  TRP   C  CH2  CH2    12.184     1.137    -8.606       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5939">  ATOM    7   A    A     41     41  ?  .  TRP  TRP   H  H  H      11.1    -3.775    -2.498       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5940">  ATOM    7   A    A     41     41  ?  .  TRP  TRP   H  HA  HA     13.11    -2.684    -4.284       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5941">  ATOM    7   A    A     41     41  ?  .  TRP  TRP   H  HB2  HB2    10.958    -2.697     -5.24       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5942">  ATOM    7   A    A     41     41  ?  .  TRP  TRP   H  HB3  HB3    10.208    -2.075    -3.773       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5943">  ATOM    7   A    A     41     41  ?  .  TRP  TRP   H  HD1  HD1    10.578     0.583    -3.258       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5944">  ATOM    7   A    A     41     41  ?  .  TRP  TRP   H  HE1  HE1     10.96      2.55    -4.873       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5945">  ATOM    7   A    A     41     41  ?  .  TRP  TRP   H  HE3  HE3        12    -2.041    -7.409       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5946">  ATOM    7   A    A     41     41  ?  .  TRP  TRP   H  HZ2  HZ2    11.758     2.938    -7.553       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5947">  ATOM    7   A    A     41     41  ?  .  TRP  TRP   H  HZ3  HZ3    12.556    -0.796    -9.458       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5948">  ATOM    7   A    A     41     41  ?  .  TRP  TRP   H  HH2  HH2    12.436     1.641    -9.526       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5949">  ATOM    7   A    A     42     42  ?  .  PHE  PHE   N  N  N    11.972    -0.975    -1.695       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5950">  ATOM    7   A    A     42     42  ?  .  PHE  PHE   C  CA  CA    12.293     0.109    -0.772       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5951">  ATOM    7   A    A     42     42  ?  .  PHE  PHE   C  C  C    13.539    -0.222     0.043       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5952">  ATOM    7   A    A     42     42  ?  .  PHE  PHE   O  O  O    14.067     0.628      0.76       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5953">  ATOM    7   A    A     42     42  ?  .  PHE  PHE   C  CB  CB    11.112     0.377     0.165       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5954">  ATOM    7   A    A     42     42  ?  .  PHE  PHE   C  CG  CG     9.947     1.041    -0.513       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5955">  ATOM    7   A    A     42     42  ?  .  PHE  PHE   C  CD1  CD1    10.131     2.185    -1.272       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5956">  ATOM    7   A    A     42     42  ?  .  PHE  PHE   C  CD2  CD2      8.67      0.52    -0.391       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5957">  ATOM    7   A    A     42     42  ?  .  PHE  PHE   C  CE1  CE1     9.062     2.798    -1.897       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5958">  ATOM    7   A    A     42     42  ?  .  PHE  PHE   C  CE2  CE2     7.597     1.129    -1.014       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5959">  ATOM    7   A    A     42     42  ?  .  PHE  PHE   C  CZ  CZ     7.793      2.27    -1.767       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5960">  ATOM    7   A    A     42     42  ?  .  PHE  PHE   H  H  H    11.149    -1.491    -1.557       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5961">  ATOM    7   A    A     42     42  ?  .  PHE  PHE   H  HA  HA    12.484     0.995    -1.357       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5962">  ATOM    7   A    A     42     42  ?  .  PHE  PHE   H  HB2  HB2    10.768    -0.561     0.573       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5963">  ATOM    7   A    A     42     42  ?  .  PHE  PHE   H  HB3  HB3    11.439     1.017     0.969       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5964">  ATOM    7   A    A     42     42  ?  .  PHE  PHE   H  HD1  HD1    11.124       2.6    -1.373       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5965">  ATOM    7   A    A     42     42  ?  .  PHE  PHE   H  HD2  HD2     8.514    -0.372     0.198       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5966">  ATOM    7   A    A     42     42  ?  .  PHE  PHE   H  HE1  HE1     9.219     3.691    -2.485       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5967">  ATOM    7   A    A     42     42  ?  .  PHE  PHE   H  HE2  HE2     6.606     0.714     -0.91       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5968">  ATOM    7   A    A     42     42  ?  .  PHE  PHE   H  HZ  HZ     6.955     2.747    -2.255       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5969">  ATOM    7   A    A     43     43  ?  .  GLN  GLN   N  N  N    14.002    -1.462    -0.073       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5970">  ATOM    7   A    A     43     43  ?  .  GLN  GLN   C  CA  CA    15.186    -1.905     0.655       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5971">  ATOM    7   A    A     43     43  ?  .  GLN  GLN   C  C  C    16.368    -0.977      0.39       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5972">  ATOM    7   A    A     43     43  ?  .  GLN  GLN   O  O  O    17.082    -0.587     1.314       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5973">  ATOM    7   A    A     43     43  ?  .  GLN  GLN   C  CB  CB    15.548    -3.337     0.258       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5974">  ATOM    7   A    A     43     43  ?  .  GLN  GLN   C  CG  CG    15.027    -4.387     1.226       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5975">  ATOM    7   A    A     43     43  ?  .  GLN  GLN   C  CD  CD     16.14    -5.112     1.956       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5976">  ATOM    7   A    A     43     43  ?  .  GLN  GLN   O  OE1  OE1    17.298    -5.079     1.536       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5977">  ATOM    7   A    A     43     43  ?  .  GLN  GLN   N  NE2  NE2    15.797    -5.771     3.056       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5978">  ATOM    7   A    A     43     43  ?  .  GLN  GLN   H  H  H    13.538    -2.093     -0.66       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5979">  ATOM    7   A    A     43     43  ?  .  GLN  GLN   H  HA  HA    14.955    -1.881      1.71       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5980">  ATOM    7   A    A     43     43  ?  .  GLN  GLN   H  HB2  HB2    15.135    -3.543    -0.719       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5981">  ATOM    7   A    A     43     43  ?  .  GLN  GLN   H  HB3  HB3    16.623    -3.425     0.211       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5982">  ATOM    7   A    A     43     43  ?  .  GLN  GLN   H  HG2  HG2    14.395    -3.903     1.956       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5983">  ATOM    7   A    A     43     43  ?  .  GLN  GLN   H  HG3  HG3    14.447    -5.111     0.674       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5984">  ATOM    7   A    A     43     43  ?  .  GLN  GLN   H  HE21  HE21    14.856    -5.755     3.331       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5985">  ATOM    7   A    A     43     43  ?  .  GLN  GLN   H  HE22  HE22    16.497    -6.249     3.548       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5986">  ATOM    7   A    A     44     44  ?  .  ARG  ARG   N  N  N    16.567    -0.629    -0.877       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5987">  ATOM    7   A    A     44     44  ?  .  ARG  ARG   C  CA  CA    17.663     0.252    -1.263       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5988">  ATOM    7   A    A     44     44  ?  .  ARG  ARG   C  C  C    17.148     1.433     -2.08       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5989">  ATOM    7   A    A     44     44  ?  .  ARG  ARG   O  O  O    17.881     2.388    -2.336       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5990">  ATOM    7   A    A     44     44  ?  .  ARG  ARG   C  CB  CB    18.707    -0.524     -2.07       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5991">  ATOM    7   A    A     44     44  ?  .  ARG  ARG   C  CG  CG    19.229    -1.761    -1.359       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5992">  ATOM    7   A    A     44     44  ?  .  ARG  ARG   C  CD  CD    20.302    -2.462    -2.178       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5993">  ATOM    7   A    A     44     44  ?  .  ARG  ARG   N  NE  NE     20.57    -3.812    -1.687       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5994">  ATOM    7   A    A     44     44  ?  .  ARG  ARG   C  CZ  CZ    21.298    -4.704     -2.35       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5995">  ATOM    7   A    A     44     44  ?  .  ARG  ARG   N  NH1  NH1    21.829    -4.391    -3.524       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5996">  ATOM    7   A    A     44     44  ?  .  ARG  ARG   N  NH2  NH2    21.497    -5.911    -1.837       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5997">  ATOM    7   A    A     44     44  ?  .  ARG  ARG   H  H  H    15.963    -0.972    -1.568       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5998">  ATOM    7   A    A     44     44  ?  .  ARG  ARG   H  HA  HA    18.122     0.625    -0.361       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "5999">  ATOM    7   A    A     44     44  ?  .  ARG  ARG   H  HB2  HB2    18.266    -0.832    -3.006       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6000">  ATOM    7   A    A     44     44  ?  .  ARG  ARG   H  HB3  HB3    19.543     0.129    -2.272       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6001">  ATOM    7   A    A     44     44  ?  .  ARG  ARG   H  HG2  HG2    19.652    -1.468    -0.409       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6002">  ATOM    7   A    A     44     44  ?  .  ARG  ARG   H  HG3  HG3    18.409    -2.443    -1.195       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6003">  ATOM    7   A    A     44     44  ?  .  ARG  ARG   H  HD2  HD2    19.971    -2.523    -3.204       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6004">  ATOM    7   A    A     44     44  ?  .  ARG  ARG   H  HD3  HD3    21.211    -1.883    -2.127       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6005">  ATOM    7   A    A     44     44  ?  .  ARG  ARG   H  HE  HE    20.187    -4.064    -0.821       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6006">  ATOM    7   A    A     44     44  ?  .  ARG  ARG   H  HH11  HH11    21.681    -3.481    -3.912       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6007">  ATOM    7   A    A     44     44  ?  .  ARG  ARG   H  HH12  HH12    22.378    -5.063     -4.02       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6008">  ATOM    7   A    A     44     44  ?  .  ARG  ARG   H  HH21  HH21    21.099     -6.15    -0.952       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6009">  ATOM    7   A    A     44     44  ?  .  ARG  ARG   H  HH22  HH22    22.045    -6.582    -2.337       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6010">  ATOM    7   A    A     45     45  ?  .  GLN  GLN   N  N  N    15.884     1.361    -2.486       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6011">  ATOM    7   A    A     45     45  ?  .  GLN  GLN   C  CA  CA    15.274     2.423    -3.274       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6012">  ATOM    7   A    A     45     45  ?  .  GLN  GLN   C  C  C    14.932     3.625    -2.398       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6013">  ATOM    7   A    A     45     45  ?  .  GLN  GLN   O  O  O    15.622     4.643     -2.43       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6014">  ATOM    7   A    A     45     45  ?  .  GLN  GLN   C  CB  CB    14.012     1.911     -3.97       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6015">  ATOM    7   A    A     45     45  ?  .  GLN  GLN   C  CG  CG    14.291     0.883    -5.055       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6016">  ATOM    7   A    A     45     45  ?  .  GLN  GLN   C  CD  CD    15.665     0.257    -4.927       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6017">  ATOM    7   A    A     45     45  ?  .  GLN  GLN   O  OE1  OE1    15.842    -0.744    -4.232       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6018">  ATOM    7   A    A     45     45  ?  .  GLN  GLN   N  NE2  NE2    16.648     0.844    -5.598       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6019">  ATOM    7   A    A     45     45  ?  .  GLN  GLN   H  H  H    15.351     0.574     -2.25       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6020">  ATOM    7   A    A     45     45  ?  .  GLN  GLN   H  HA  HA    15.987     2.732    -4.024       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6021">  ATOM    7   A    A     45     45  ?  .  GLN  GLN   H  HB2  HB2    13.367     1.458    -3.232       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6022">  ATOM    7   A    A     45     45  ?  .  GLN  GLN   H  HB3  HB3    13.498     2.747    -4.421       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6023">  ATOM    7   A    A     45     45  ?  .  GLN  GLN   H  HG2  HG2    13.548     0.101    -4.991       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6024">  ATOM    7   A    A     45     45  ?  .  GLN  GLN   H  HG3  HG3    14.219     1.367    -6.018       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6025">  ATOM    7   A    A     45     45  ?  .  GLN  GLN   H  HE21  HE21    16.434     1.639    -6.131       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6026">  ATOM    7   A    A     45     45  ?  .  GLN  GLN   H  HE22  HE22    17.547     0.462    -5.533       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6027">  ATOM    7   A    A     46     46  ?  .  GLN  GLN   N  N  N    13.865     3.497    -1.616       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6028">  ATOM    7   A    A     46     46  ?  .  GLN  GLN   C  CA  CA    13.432     4.572    -0.732       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6029">  ATOM    7   A    A     46     46  ?  .  GLN  GLN   C  C  C    12.588     5.593    -1.489       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6030">  ATOM    7   A    A     46     46  ?  .  GLN  GLN   O  O  O    12.445     6.738    -1.058       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6031">  ATOM    7   A    A     46     46  ?  .  GLN  GLN   C  CB  CB    14.645     5.261    -0.102       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6032">  ATOM    7   A    A     46     46  ?  .  GLN  GLN   C  CG  CG    14.373     5.822     1.284       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6033">  ATOM    7   A    A     46     46  ?  .  GLN  GLN   C  CD  CD    14.837     7.257     1.434       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6034">  ATOM    7   A    A     46     46  ?  .  GLN  GLN   O  OE1  OE1    16.033     7.544     1.371       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6035">  ATOM    7   A    A     46     46  ?  .  GLN  GLN   N  NE2  NE2    13.892     8.168     1.635       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6036">  ATOM    7   A    A     46     46  ?  .  GLN  GLN   H  H  H    13.356      2.66    -1.636       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6037">  ATOM    7   A    A     46     46  ?  .  GLN  GLN   H  HA  HA    12.831     4.135     0.051       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6038">  ATOM    7   A    A     46     46  ?  .  GLN  GLN   H  HB2  HB2    15.451     4.547    -0.028       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6039">  ATOM    7   A    A     46     46  ?  .  GLN  GLN   H  HB3  HB3    14.953     6.074    -0.742       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6040">  ATOM    7   A    A     46     46  ?  .  GLN  GLN   H  HG2  HG2     13.31     5.783     1.473       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6041">  ATOM    7   A    A     46     46  ?  .  GLN  GLN   H  HG3  HG3    14.889     5.213     2.012       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6042">  ATOM    7   A    A     46     46  ?  .  GLN  GLN   H  HE21  HE21     12.96     7.866     1.676       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6043">  ATOM    7   A    A     46     46  ?  .  GLN  GLN   H  HE22  HE22    14.164     9.103     1.736       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6044">  ATOM    7   A    A     47     47  ?  .  THR  THR   N  N  N     12.03      5.17    -2.619       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6045">  ATOM    7   A    A     47     47  ?  .  THR  THR   C  CA  CA    11.202     6.048    -3.437       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6046">  ATOM    7   A    A     47     47  ?  .  THR  THR   C  C  C     10.25     5.243    -4.314       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6047">  ATOM    7   A    A     47     47  ?  .  THR  THR   O  O  O    10.668     4.336    -5.033       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6048">  ATOM    7   A    A     47     47  ?  .  THR  THR   C  CB  CB    12.063     6.958    -4.333       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6049">  ATOM    7   A    A     47     47  ?  .  THR  THR   O  OG1  OG1    13.394      6.44    -4.422       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6050">  ATOM    7   A    A     47     47  ?  .  THR  THR   C  CG2  CG2      12.1     8.377    -3.785       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6051">  ATOM    7   A    A     47     47  ?  .  THR  THR   H  H  H    12.181     4.247     -2.91       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6052">  ATOM    7   A    A     47     47  ?  .  THR  THR   H  HA  HA    10.624     6.674    -2.773       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6053">  ATOM    7   A    A     47     47  ?  .  THR  THR   H  HB  HB    11.625     6.982    -5.321       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6054">  ATOM    7   A    A     47     47  ?  .  THR  THR   H  HG1  HG1     13.86     6.611      -3.6       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6055">  ATOM    7   A    A     47     47  ?  .  THR  THR   H  HG21  HG21     13.08       8.8     -3.95       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6056">  ATOM    7   A    A     47     47  ?  .  THR  THR   H  HG22  HG22    11.888      8.36    -2.726       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6057">  ATOM    7   A    A     47     47  ?  .  THR  THR   H  HG23  HG23     11.36     8.977    -4.291       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6058">  ATOM    7   A    A     48     48  ?  .  CYS  CYS   N  N  N     8.966     5.582    -4.251       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6059">  ATOM    7   A    A     48     48  ?  .  CYS  CYS   C  CA  CA     7.953     4.893    -5.041       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6060">  ATOM    7   A    A     48     48  ?  .  CYS  CYS   C  C  C     8.515     4.464    -6.393       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6061">  ATOM    7   A    A     48     48  ?  .  CYS  CYS   O  O  O     9.221     5.216    -7.066       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6062">  ATOM    7   A    A     48     48  ?  .  CYS  CYS   C  CB  CB     6.734     5.794    -5.244       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6063">  ATOM    7   A    A     48     48  ?  .  CYS  CYS   S  SG  SG     5.139     4.917    -5.173       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6064">  ATOM    7   A    A     48     48  ?  .  CYS  CYS   H  H  H     8.693     6.315    -3.659       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6065">  ATOM    7   A    A     48     48  ?  .  CYS  CYS   H  HA  HA     7.651     4.012    -4.495       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6066">  ATOM    7   A    A     48     48  ?  .  CYS  CYS   H  HB2  HB2     6.725     6.554    -4.476       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6067">  ATOM    7   A    A     48     48  ?  .  CYS  CYS   H  HB3  HB3     6.805     6.269    -6.212       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6068">  ATOM    7   A    A     49     49  ?  .  PRO  PRO   N  N  N     8.195     3.228    -6.801       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6069">  ATOM    7   A    A     49     49  ?  .  PRO  PRO   C  CA  CA     8.657     2.671    -8.077       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6070">  ATOM    7   A    A     49     49  ?  .  PRO  PRO   C  C  C     7.997     3.344    -9.275       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6071">  ATOM    7   A    A     49     49  ?  .  PRO  PRO   O  O  O      8.23     2.961   -10.422       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6072">  ATOM    7   A    A     49     49  ?  .  PRO  PRO   C  CB  CB     8.242       1.2    -7.993       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6073">  ATOM    7   A    A     49     49  ?  .  PRO  PRO   C  CG  CG     7.091     1.185    -7.048       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6074">  ATOM    7   A    A     49     49  ?  .  PRO  PRO   C  CD  CD     7.359     2.277    -6.051       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6075">  ATOM    7   A    A     49     49  ?  .  PRO  PRO   H  HA  HA      9.73      2.74    -8.174       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6076">  ATOM    7   A    A     49     49  ?  .  PRO  PRO   H  HB2  HB2     7.955     0.848    -8.973       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6077">  ATOM    7   A    A     49     49  ?  .  PRO  PRO   H  HB3  HB3     9.066      0.61     -7.62       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6078">  ATOM    7   A    A     49     49  ?  .  PRO  PRO   H  HG2  HG2     6.174     1.382    -7.583       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6079">  ATOM    7   A    A     49     49  ?  .  PRO  PRO   H  HG3  HG3     7.038     0.227     -6.55       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6080">  ATOM    7   A    A     49     49  ?  .  PRO  PRO   H  HD2  HD2     6.434     2.739    -5.739       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6081">  ATOM    7   A    A     49     49  ?  .  PRO  PRO   H  HD3  HD3     7.893     1.886    -5.197       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6082">  ATOM    7   A    A     50     50  ?  .  THR  THR   N  N  N     7.171     4.349    -9.004       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6083">  ATOM    7   A    A     50     50  ?  .  THR  THR   C  CA  CA     6.475     5.074   -10.059       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6084">  ATOM    7   A    A     50     50  ?  .  THR  THR   C  C  C      6.52     6.578    -9.814       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6085">  ATOM    7   A    A     50     50  ?  .  THR  THR   O  O  O     6.897      7.35   -10.696       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6086">  ATOM    7   A    A     50     50  ?  .  THR  THR   C  CB  CB     5.005     4.628   -10.173       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6087">  ATOM    7   A    A     50     50  ?  .  THR  THR   O  OG1  OG1     4.407     5.207   -11.339       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6088">  ATOM    7   A    A     50     50  ?  .  THR  THR   C  CG2  CG2     4.218     5.034    -8.937       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6089">  ATOM    7   A    A     50     50  ?  .  THR  THR   H  H  H     7.026     4.608    -8.069       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6090">  ATOM    7   A    A     50     50  ?  .  THR  THR   H  HA  HA      6.97     4.856   -10.995       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6091">  ATOM    7   A    A     50     50  ?  .  THR  THR   H  HB  HB     4.978     3.551   -10.262       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6092">  ATOM    7   A    A     50     50  ?  .  THR  THR   H  HG1  HG1     3.921     4.532   -11.819       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6093">  ATOM    7   A    A     50     50  ?  .  THR  THR   H  HG21  HG21     3.259     4.539    -8.942       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6094">  ATOM    7   A    A     50     50  ?  .  THR  THR   H  HG22  HG22     4.072     6.104     -8.94       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6095">  ATOM    7   A    A     50     50  ?  .  THR  THR   H  HG23  HG23     4.766     4.748    -8.051       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6096">  ATOM    7   A    A     51     51  ?  .  CYS  CYS   N  N  N     6.134     6.989    -8.611       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6097">  ATOM    7   A    A     51     51  ?  .  CYS  CYS   C  CA  CA     6.129     8.401     -8.25       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6098">  ATOM    7   A    A     51     51  ?  .  CYS  CYS   C  C  C     7.399     8.771    -7.487       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6099">  ATOM    7   A    A     51     51  ?  .  CYS  CYS   O  O  O     7.608     9.933    -7.137       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6100">  ATOM    7   A    A     51     51  ?  .  CYS  CYS   C  CB  CB     4.899     8.729    -7.402       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6101">  ATOM    7   A    A     51     51  ?  .  CYS  CYS   S  SG  SG      5.13     8.449    -5.617       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6102">  ATOM    7   A    A     51     51  ?  .  CYS  CYS   H  H  H     5.843     6.326     -7.95       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6103">  ATOM    7   A    A     51     51  ?  .  CYS  CYS   H  HA  HA     6.091     8.978    -9.162       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6104">  ATOM    7   A    A     51     51  ?  .  CYS  CYS   H  HB2  HB2     4.642     9.769     -7.54       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6105">  ATOM    7   A    A     51     51  ?  .  CYS  CYS   H  HB3  HB3     4.073     8.113    -7.728       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6106">  ATOM    7   A    A     52     52  ?  .  ARG  ARG   N  N  N     8.242     7.776    -7.235       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6107">  ATOM    7   A    A     52     52  ?  .  ARG  ARG   C  CA  CA      9.49     7.996    -6.514       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6108">  ATOM    7   A    A     52     52  ?  .  ARG  ARG   C  C  C     9.323     9.083    -5.457       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6109">  ATOM    7   A    A     52     52  ?  .  ARG  ARG   O  O  O     9.948     10.14    -5.537       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6110">  ATOM    7   A    A     52     52  ?  .  ARG  ARG   C  CB  CB    10.604     8.382    -7.487       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6111">  ATOM    7   A    A     52     52  ?  .  ARG  ARG   C  CG  CG    10.946      7.29    -8.487       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6112">  ATOM    7   A    A     52     52  ?  .  ARG  ARG   C  CD  CD     9.999     7.306    -9.677       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6113">  ATOM    7   A    A     52     52  ?  .  ARG  ARG   N  NE  NE      10.2     6.157   -10.554       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6114">  ATOM    7   A    A     52     52  ?  .  ARG  ARG   C  CZ  CZ     11.28     5.989    -11.31       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6115">  ATOM    7   A    A     52     52  ?  .  ARG  ARG   N  NH1  NH1     12.25     6.892   -11.295       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6116">  ATOM    7   A    A     52     52  ?  .  ARG  ARG   N  NH2  NH2     11.39     4.916   -12.082       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6117">  ATOM    7   A    A     52     52  ?  .  ARG  ARG   H  H  H     8.019      6.87     -7.54       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6118">  ATOM    7   A    A     52     52  ?  .  ARG  ARG   H  HA  HA     9.757     7.071    -6.023       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6119">  ATOM    7   A    A     52     52  ?  .  ARG  ARG   H  HB2  HB2    10.299      9.26    -8.038       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6120">  ATOM    7   A    A     52     52  ?  .  ARG  ARG   H  HB3  HB3    11.495     8.613    -6.922       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6121">  ATOM    7   A    A     52     52  ?  .  ARG  ARG   H  HG2  HG2    11.955     7.442    -8.843       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6122">  ATOM    7   A    A     52     52  ?  .  ARG  ARG   H  HG3  HG3    10.876     6.331    -7.996       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6123">  ATOM    7   A    A     52     52  ?  .  ARG  ARG   H  HD2  HD2     8.983     7.294    -9.311       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6124">  ATOM    7   A    A     52     52  ?  .  ARG  ARG   H  HD3  HD3    10.167     8.212   -10.241       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6125">  ATOM    7   A    A     52     52  ?  .  ARG  ARG   H  HE  HE     9.495     5.477    -10.58       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6126">  ATOM    7   A    A     52     52  ?  .  ARG  ARG   H  HH11  HH11     12.17     7.701   -10.713       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6127">  ATOM    7   A    A     52     52  ?  .  ARG  ARG   H  HH12  HH12    13.062     6.763   -11.863       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6128">  ATOM    7   A    A     52     52  ?  .  ARG  ARG   H  HH21  HH21     10.66     4.233   -12.096       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6129">  ATOM    7   A    A     52     52  ?  .  ARG  ARG   H  HH22  HH22    12.203      4.79    -12.65       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6130">  ATOM    7   A    A     53     53  ?  .  MET  MET   N  N  N     8.475     8.816    -4.469       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6131">  ATOM    7   A    A     53     53  ?  .  MET  MET   C  CA  CA     8.226     9.773    -3.397       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6132">  ATOM    7   A    A     53     53  ?  .  MET  MET   C  C  C      8.58     9.172     -2.04       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6133">  ATOM    7   A    A     53     53  ?  .  MET  MET   O  O  O     8.035      8.14    -1.646       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6134">  ATOM    7   A    A     53     53  ?  .  MET  MET   C  CB  CB     6.761    10.212    -3.406       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6135">  ATOM    7   A    A     53     53  ?  .  MET  MET   C  CG  CG     6.439    11.278    -2.371       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6136">  ATOM    7   A    A     53     53  ?  .  MET  MET   S  SD  SD     4.677    11.375    -1.997       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6137">  ATOM    7   A    A     53     53  ?  .  MET  MET   C  CE  CE     4.584    10.343    -0.537       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6138">  ATOM    7   A    A     53     53  ?  .  MET  MET   H  H  H     8.005     7.956    -4.461       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6139">  ATOM    7   A    A     53     53  ?  .  MET  MET   H  HA  HA     8.852    10.635     -3.57       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6140">  ATOM    7   A    A     53     53  ?  .  MET  MET   H  HB2  HB2     6.521    10.605    -4.383       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6141">  ATOM    7   A    A     53     53  ?  .  MET  MET   H  HB3  HB3     6.137     9.352     -3.21       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6142">  ATOM    7   A    A     53     53  ?  .  MET  MET   H  HG2  HG2     6.973     11.05     -1.46       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6143">  ATOM    7   A    A     53     53  ?  .  MET  MET   H  HG3  HG3     6.767    12.236    -2.748       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6144">  ATOM    7   A    A     53     53  ?  .  MET  MET   H  HE1  HE1     4.691     9.307     -0.82       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6145">  ATOM    7   A    A     53     53  ?  .  MET  MET   H  HE2  HE2     5.376    10.613     0.146       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6146">  ATOM    7   A    A     53     53  ?  .  MET  MET   H  HE3  HE3     3.629    10.488    -0.054       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6147">  ATOM    7   A    A     54     54  ?  .  ASP  ASP   N  N  N     9.495     9.823     -1.33       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6148">  ATOM    7   A    A     54     54  ?  .  ASP  ASP   C  CA  CA     9.922     9.353    -0.018       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6149">  ATOM    7   A    A     54     54  ?  .  ASP  ASP   C  C  C     8.728     8.869       0.8       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6150">  ATOM    7   A    A     54     54  ?  .  ASP  ASP   O  O  O     7.802     9.631     1.077       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6151">  ATOM    7   A    A     54     54  ?  .  ASP  ASP   C  CB  CB    10.652    10.468     0.734       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6152">  ATOM    7   A    A     54     54  ?  .  ASP  ASP   C  CG  CG    10.879    10.129     2.194       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6153">  ATOM    7   A    A     54     54  ?  .  ASP  ASP   O  OD1  OD1    10.565     8.988     2.594       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6154">  ATOM    7   A    A     54     54  ?  .  ASP  ASP   O  OD2  OD2    11.374    11.003     2.936       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6155">  ATOM    7   A    A     54     54  ?  .  ASP  ASP   H  H  H     9.893     10.64    -1.699       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6156">  ATOM    7   A    A     54     54  ?  .  ASP  ASP   H  HA  HA      10.6     8.527    -0.165       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6157">  ATOM    7   A    A     54     54  ?  .  ASP  ASP   H  HB2  HB2    11.612    10.638     0.268       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6158">  ATOM    7   A    A     54     54  ?  .  ASP  ASP   H  HB3  HB3    10.065    11.373      0.68       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6159">  ATOM    7   A    A     55     55  ?  .  VAL  VAL   N  N  N     8.757     7.596     1.183       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6160">  ATOM    7   A    A     55     55  ?  .  VAL  VAL   C  CA  CA     7.678     7.009     1.968       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6161">  ATOM    7   A    A     55     55  ?  .  VAL  VAL   C  C  C     8.228     6.194     3.133       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6162">  ATOM    7   A    A     55     55  ?  .  VAL  VAL   O  O  O      7.75     6.306     4.263       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6163">  ATOM    7   A    A     55     55  ?  .  VAL  VAL   C  CB  CB      6.78     6.106     1.102       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6164">  ATOM    7   A    A     55     55  ?  .  VAL  VAL   C  CG1  CG1     5.927     6.944     0.162       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6165">  ATOM    7   A    A     55     55  ?  .  VAL  VAL   C  CG2  CG2     7.623     5.108     0.323       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6166">  ATOM    7   A    A     55     55  ?  .  VAL  VAL   H  H  H     9.523     7.039     0.931       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6167">  ATOM    7   A    A     55     55  ?  .  VAL  VAL   H  HA  HA     7.073     7.815     2.358       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6168">  ATOM    7   A    A     55     55  ?  .  VAL  VAL   H  HB  HB      6.12     5.556     1.756       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6169">  ATOM    7   A    A     55     55  ?  .  VAL  VAL   H  HG11  HG11      6.31     7.954     0.134       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6170">  ATOM    7   A    A     55     55  ?  .  VAL  VAL   H  HG12  HG12     5.959     6.519    -0.831       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6171">  ATOM    7   A    A     55     55  ?  .  VAL  VAL   H  HG13  HG13     4.906     6.957     0.516       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6172">  ATOM    7   A    A     55     55  ?  .  VAL  VAL   H  HG21  HG21     8.533     5.587    -0.008       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6173">  ATOM    7   A    A     55     55  ?  .  VAL  VAL   H  HG22  HG22     7.868     4.269     0.959       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6174">  ATOM    7   A    A     55     55  ?  .  VAL  VAL   H  HG23  HG23     7.067     4.758    -0.534       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6175">  ATOM    7   A    A     56     56  ?  .  LEU  LEU   N  N  N     9.233     5.374     2.852       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6176">  ATOM    7   A    A     56     56  ?  .  LEU  LEU   C  CA  CA      9.85     4.539     3.876       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6177">  ATOM    7   A    A     56     56  ?  .  LEU  LEU   C  C  C     8.796     3.972     4.823       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6178">  ATOM    7   A    A     56     56  ?  .  LEU  LEU   O  O  O     8.465      4.62     5.815       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6179">  ATOM    7   A    A     56     56  ?  .  LEU  LEU   C  CB  CB     10.88     5.345     4.668       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6180">  ATOM    7   A    A     56     56  ?  .  LEU  LEU   C  CG  CG    12.247     4.685     4.859       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6181">  ATOM    7   A    A     56     56  ?  .  LEU  LEU   C  CD1  CD1    13.201     5.629     5.573       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6182">  ATOM    7   A    A     56     56  ?  .  LEU  LEU   C  CD2  CD2    12.105     3.381     5.632       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6183">  ATOM    7   A    A     56     56  ?  .  LEU  LEU   H  H  H      9.57     5.328     1.933       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6184">  ATOM    7   A    A     56     56  ?  .  LEU  LEU   H  HA  HA    10.348      3.72      3.38       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6185">  ATOM    7   A    A     56     56  ?  .  LEU  LEU   H  HB2  HB2    11.035     6.281     4.152       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6186">  ATOM    7   A    A     56     56  ?  .  LEU  LEU   H  HB3  HB3    10.466      5.54     5.647       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6187">  ATOM    7   A    A     56     56  ?  .  LEU  LEU   H  HG  HG    12.667     4.456     3.889       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6188">  ATOM    7   A    A     56     56  ?  .  LEU  LEU   H  HD11  HD11    12.658     6.202     6.309       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6189">  ATOM    7   A    A     56     56  ?  .  LEU  LEU   H  HD12  HD12    13.648       6.3     4.855       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6190">  ATOM    7   A    A     56     56  ?  .  LEU  LEU   H  HD13  HD13    13.976     5.057     6.061       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6191">  ATOM    7   A    A     56     56  ?  .  LEU  LEU   H  HD21  HD21    11.058     3.144     5.747       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6192">  ATOM    7   A    A     56     56  ?  .  LEU  LEU   H  HD22  HD22    12.559     3.491     6.607       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6193">  ATOM    7   A    A     56     56  ?  .  LEU  LEU   H  HD23  HD23    12.598     2.588     5.091       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6194">HETATM    7   B    A      .    201  ?  .   ZN   ZN  ZN  ZN  ZN     5.685    -6.968      -8.3       1       0     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6195">HETATM    7   C    A      .    202  ?  .   ZN   ZN  ZN  ZN  ZN     3.597     6.646    -5.272       1       0     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6196">  ATOM    8   A    A      1      1  ?  .  ALA  ALA   N  N  N    -5.565    -4.096    -0.147       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6197">  ATOM    8   A    A      1      1  ?  .  ALA  ALA   C  CA  CA    -6.056    -3.158    -1.149       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6198">  ATOM    8   A    A      1      1  ?  .  ALA  ALA   C  C  C    -7.442     -3.56    -1.644       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6199">  ATOM    8   A    A      1      1  ?  .  ALA  ALA   O  O  O    -7.689    -4.726    -1.954       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6200">  ATOM    8   A    A      1      1  ?  .  ALA  ALA   C  CB  CB    -5.082    -3.074    -2.316       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6201">  ATOM    8   A    A      1      1  ?  .  ALA  ALA   H  H1  H1    -4.787     -3.85     0.396       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6202">  ATOM    8   A    A      1      1  ?  .  ALA  ALA   H  HA  HA    -6.117    -2.181    -0.692       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6203">  ATOM    8   A    A      1      1  ?  .  ALA  ALA   H  HB1  HB1    -4.984    -4.047    -2.773       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6204">  ATOM    8   A    A      1      1  ?  .  ALA  ALA   H  HB2  HB2    -5.452    -2.368    -3.044       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6205">  ATOM    8   A    A      1      1  ?  .  ALA  ALA   H  HB3  HB3    -4.118    -2.746    -1.955       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6206">  ATOM    8   A    A      2      2  ?  .  THR  THR   N  N  N    -8.345    -2.587    -1.717       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6207">  ATOM    8   A    A      2      2  ?  .  THR  THR   C  CA  CA    -9.706    -2.839    -2.172       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6208">  ATOM    8   A    A      2      2  ?  .  THR  THR   C  C  C    -9.739     -3.14    -3.666       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6209">  ATOM    8   A    A      2      2  ?  .  THR  THR   O  O  O    -8.837    -2.772    -4.418       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6210">  ATOM    8   A    A      2      2  ?  .  THR  THR   C  CB  CB   -10.627    -1.639     -1.88       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6211">  ATOM    8   A    A      2      2  ?  .  THR  THR   O  OG1  OG1    -9.852    -0.439    -1.782       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6212">  ATOM    8   A    A      2      2  ?  .  THR  THR   C  CG2  CG2   -11.404    -1.853     -0.59       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6213">  ATOM    8   A    A      2      2  ?  .  THR  THR   H  H  H    -8.087    -1.678    -1.456       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6214">  ATOM    8   A    A      2      2  ?  .  THR  THR   H  HA  HA   -10.084    -3.696    -1.633       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6215">  ATOM    8   A    A      2      2  ?  .  THR  THR   H  HB  HB    -11.33    -1.539    -2.695       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6216">  ATOM    8   A    A      2      2  ?  .  THR  THR   H  HG1  HG1    -9.621    -0.281    -0.864       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6217">  ATOM    8   A    A      2      2  ?  .  THR  THR   H  HG21  HG21   -10.721    -1.847     0.247       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6218">  ATOM    8   A    A      2      2  ?  .  THR  THR   H  HG22  HG22   -11.914    -2.805    -0.631       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6219">  ATOM    8   A    A      2      2  ?  .  THR  THR   H  HG23  HG23   -12.127    -1.062     -0.47       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6220">  ATOM    8   A    A      3      3  ?  .  PRO  PRO   N  N  N   -10.804    -3.824    -4.108       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6221">  ATOM    8   A    A      3      3  ?  .  PRO  PRO   C  CA  CA   -10.981    -4.189    -5.517       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6222">  ATOM    8   A    A      3      3  ?  .  PRO  PRO   C  C  C   -11.271    -2.977    -6.397       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6223">  ATOM    8   A    A      3      3  ?  .  PRO  PRO   O  O  O   -10.996    -2.991    -7.597       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6224">  ATOM    8   A    A      3      3  ?  .  PRO  PRO   C  CB  CB   -12.187    -5.131    -5.492       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6225">  ATOM    8   A    A      3      3  ?  .  PRO  PRO   C  CG  CG   -12.947    -4.741    -4.271       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6226">  ATOM    8   A    A      3      3  ?  .  PRO  PRO   C  CD  CD   -11.919    -4.295    -3.268       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6227">  ATOM    8   A    A      3      3  ?  .  PRO  PRO   H  HA  HA   -10.119    -4.714    -5.903       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6228">  ATOM    8   A    A      3      3  ?  .  PRO  PRO   H  HB2  HB2   -12.776     -4.99    -6.386       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6229">  ATOM    8   A    A      3      3  ?  .  PRO  PRO   H  HB3  HB3   -11.847    -6.154    -5.435       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6230">  ATOM    8   A    A      3      3  ?  .  PRO  PRO   H  HG2  HG2   -13.621    -3.931    -4.501       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6231">  ATOM    8   A    A      3      3  ?  .  PRO  PRO   H  HG3  HG3   -13.494    -5.592    -3.891       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6232">  ATOM    8   A    A      3      3  ?  .  PRO  PRO   H  HD2  HD2   -12.308    -3.492    -2.659       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6233">  ATOM    8   A    A      3      3  ?  .  PRO  PRO   H  HD3  HD3   -11.609    -5.125     -2.65       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6234">  ATOM    8   A    A      4      4  ?  .  GLU  GLU   N  N  N   -11.827    -1.931    -5.793       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6235">  ATOM    8   A    A      4      4  ?  .  GLU  GLU   C  CA  CA   -12.154    -0.713    -6.523       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6236">  ATOM    8   A    A      4      4  ?  .  GLU  GLU   C  C  C   -10.913     0.153    -6.719       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6237">  ATOM    8   A    A      4      4  ?  .  GLU  GLU   O  O  O   -10.672     0.674    -7.807       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6238">  ATOM    8   A    A      4      4  ?  .  GLU  GLU   C  CB  CB   -13.231      0.08     -5.78       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6239">  ATOM    8   A    A      4      4  ?  .  GLU  GLU   C  CG  CG   -14.263     0.712    -6.699       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6240">  ATOM    8   A    A      4      4  ?  .  GLU  GLU   C  CD  CD   -15.126     1.737     -5.99       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6241">  ATOM    8   A    A      4      4  ?  .  GLU  GLU   O  OE1  OE1   -15.892     1.343    -5.085       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6242">  ATOM    8   A    A      4      4  ?  .  GLU  GLU   O  OE2  OE2   -15.037     2.932    -6.338       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6243">  ATOM    8   A    A      4      4  ?  .  GLU  GLU   H  H  H   -12.022    -1.982    -4.834       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6244">  ATOM    8   A    A      4      4  ?  .  GLU  GLU   H  HA  HA   -12.534    -0.999    -7.492       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6245">  ATOM    8   A    A      4      4  ?  .  GLU  GLU   H  HB2  HB2   -13.743    -0.583    -5.098       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6246">  ATOM    8   A    A      4      4  ?  .  GLU  GLU   H  HB3  HB3   -12.755     0.867    -5.214       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6247">  ATOM    8   A    A      4      4  ?  .  GLU  GLU   H  HG2  HG2   -13.751     1.198    -7.515       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6248">  ATOM    8   A    A      4      4  ?  .  GLU  GLU   H  HG3  HG3   -14.902    -0.067     -7.09       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6249">  ATOM    8   A    A      5      5  ?  .  GLU  GLU   N  N  N   -10.129     0.303    -5.655       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6250">  ATOM    8   A    A      5      5  ?  .  GLU  GLU   C  CA  CA    -8.914     1.107    -5.709       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6251">  ATOM    8   A    A      5      5  ?  .  GLU  GLU   C  C  C    -7.855     0.436    -6.581       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6252">  ATOM    8   A    A      5      5  ?  .  GLU  GLU   O  O  O    -7.039     1.108    -7.213       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6253">  ATOM    8   A    A      5      5  ?  .  GLU  GLU   C  CB  CB    -8.362     1.332    -4.301       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6254">  ATOM    8   A    A      5      5  ?  .  GLU  GLU   C  CG  CG    -9.142      2.36    -3.498       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6255">  ATOM    8   A    A      5      5  ?  .  GLU  GLU   C  CD  CD    -8.602     3.766     -3.67       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6256">  ATOM    8   A    A      5      5  ?  .  GLU  GLU   O  OE1  OE1    -7.519     3.916    -4.272       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6257">  ATOM    8   A    A      5      5  ?  .  GLU  GLU   O  OE2  OE2    -9.263     4.717    -3.201       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6258">  ATOM    8   A    A      5      5  ?  .  GLU  GLU   H  H  H   -10.374    -0.137    -4.814       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6259">  ATOM    8   A    A      5      5  ?  .  GLU  GLU   H  HA  HA    -9.167     2.063    -6.143       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6260">  ATOM    8   A    A      5      5  ?  .  GLU  GLU   H  HB2  HB2    -8.382     0.395    -3.764       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6261">  ATOM    8   A    A      5      5  ?  .  GLU  GLU   H  HB3  HB3    -7.339     1.669    -4.378       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6262">  ATOM    8   A    A      5      5  ?  .  GLU  GLU   H  HG2  HG2   -10.172     2.344    -3.821       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6263">  ATOM    8   A    A      5      5  ?  .  GLU  GLU   H  HG3  HG3     -9.09     2.095    -2.452       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6264">  ATOM    8   A    A      6      6  ?  .  LEU  LEU   N  N  N    -7.877    -0.891     -6.61       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6265">  ATOM    8   A    A      6      6  ?  .  LEU  LEU   C  CA  CA    -6.919    -1.655    -7.404       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6266">  ATOM    8   A    A      6      6  ?  .  LEU  LEU   C  C  C    -7.227    -1.532    -8.892       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6267">  ATOM    8   A    A      6      6  ?  .  LEU  LEU   O  O  O    -6.334    -1.278    -9.701       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6268">  ATOM    8   A    A      6      6  ?  .  LEU  LEU   C  CB  CB     -6.94    -3.126    -6.986       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6269">  ATOM    8   A    A      6      6  ?  .  LEU  LEU   C  CG  CG    -5.931    -3.533    -5.911       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6270">  ATOM    8   A    A      6      6  ?  .  LEU  LEU   C  CD1  CD1    -6.305    -4.878     -5.31       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6271">  ATOM    8   A    A      6      6  ?  .  LEU  LEU   C  CD2  CD2    -4.524    -3.579     -6.49       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6272">  ATOM    8   A    A      6      6  ?  .  LEU  LEU   H  H  H    -8.551    -1.371    -6.087       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6273">  ATOM    8   A    A      6      6  ?  .  LEU  LEU   H  HA  HA    -5.937     -1.25    -7.217       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6274">  ATOM    8   A    A      6      6  ?  .  LEU  LEU   H  HB2  HB2    -7.928     -3.35    -6.615       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6275">  ATOM    8   A    A      6      6  ?  .  LEU  LEU   H  HB3  HB3    -6.745    -3.722    -7.867       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6276">  ATOM    8   A    A      6      6  ?  .  LEU  LEU   H  HG  HG    -5.943    -2.798    -5.119       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6277">  ATOM    8   A    A      6      6  ?  .  LEU  LEU   H  HD11  HD11    -5.686    -5.072    -4.447       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6278">  ATOM    8   A    A      6      6  ?  .  LEU  LEU   H  HD12  HD12    -6.154    -5.656    -6.044       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6279">  ATOM    8   A    A      6      6  ?  .  LEU  LEU   H  HD13  HD13    -7.344    -4.862    -5.011       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6280">  ATOM    8   A    A      6      6  ?  .  LEU  LEU   H  HD21  HD21    -4.513    -4.227    -7.355       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6281">  ATOM    8   A    A      6      6  ?  .  LEU  LEU   H  HD22  HD22     -3.84     -3.96    -5.745       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6282">  ATOM    8   A    A      6      6  ?  .  LEU  LEU   H  HD23  HD23    -4.223    -2.584    -6.782       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6283">  ATOM    8   A    A      7      7  ?  .  GLN  GLN   N  N  N    -8.495    -1.713    -9.247       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6284">  ATOM    8   A    A      7      7  ?  .  GLN  GLN   C  CA  CA    -8.919    -1.621   -10.639       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6285">  ATOM    8   A    A      7      7  ?  .  GLN  GLN   C  C  C    -8.906    -0.173   -11.118       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6286">  ATOM    8   A    A      7      7  ?  .  GLN  GLN   O  O  O    -9.177     0.107   -12.285       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6287">  ATOM    8   A    A      7      7  ?  .  GLN  GLN   C  CB  CB   -10.319    -2.214   -10.808       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6288">  ATOM    8   A    A      7      7  ?  .  GLN  GLN   C  CG  CG   -10.355    -3.442   -11.705       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6289">  ATOM    8   A    A      7      7  ?  .  GLN  GLN   C  CD  CD   -11.219    -3.241   -12.933       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6290">  ATOM    8   A    A      7      7  ?  .  GLN  GLN   O  OE1  OE1   -12.268    -2.598   -12.871       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6291">  ATOM    8   A    A      7      7  ?  .  GLN  GLN   N  NE2  NE2   -10.783    -3.791    -14.06       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6292">  ATOM    8   A    A      7      7  ?  .  GLN  GLN   H  H  H     -9.16    -1.914    -8.557       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6293">  ATOM    8   A    A      7      7  ?  .  GLN  GLN   H  HA  HA    -8.222     -2.19   -11.236       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6294">  ATOM    8   A    A      7      7  ?  .  GLN  GLN   H  HB2  HB2   -10.698    -2.493    -9.836       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6295">  ATOM    8   A    A      7      7  ?  .  GLN  GLN   H  HB3  HB3   -10.965    -1.463   -11.236       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6296">  ATOM    8   A    A      7      7  ?  .  GLN  GLN   H  HG2  HG2    -9.349    -3.668   -12.024       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6297">  ATOM    8   A    A      7      7  ?  .  GLN  GLN   H  HG3  HG3   -10.747    -4.273   -11.138       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6298">  ATOM    8   A    A      7      7  ?  .  GLN  GLN   H  HE21  HE21    -9.939    -4.291   -14.034       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6299">  ATOM    8   A    A      7      7  ?  .  GLN  GLN   H  HE22  HE22   -11.322    -3.679    -14.87       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6300">  ATOM    8   A    A      8      8  ?  .  ALA  ALA   N  N  N    -8.592     0.743   -10.208       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6301">  ATOM    8   A    A      8      8  ?  .  ALA  ALA   C  CA  CA    -8.543     2.162   -10.537       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6302">  ATOM    8   A    A      8      8  ?  .  ALA  ALA   C  C  C    -7.109     2.618   -10.785       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6303">  ATOM    8   A    A      8      8  ?  .  ALA  ALA   O  O  O    -6.825     3.816    -10.81       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6304">  ATOM    8   A    A      8      8  ?  .  ALA  ALA   C  CB  CB    -9.177     2.985    -9.425       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6305">  ATOM    8   A    A      8      8  ?  .  ALA  ALA   H  H  H    -8.386     0.458    -9.293       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6306">  ATOM    8   A    A      8      8  ?  .  ALA  ALA   H  HA  HA     -9.12     2.316   -11.438       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6307">  ATOM    8   A    A      8      8  ?  .  ALA  ALA   H  HB1  HB1    -9.973     2.416    -8.966       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6308">  ATOM    8   A    A      8      8  ?  .  ALA  ALA   H  HB2  HB2    -8.429     3.221    -8.682       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6309">  ATOM    8   A    A      8      8  ?  .  ALA  ALA   H  HB3  HB3    -9.576     3.899    -9.837       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6310">  ATOM    8   A    A      9      9  ?  .  MET  MET   N  N  N     -6.21     1.658   -10.966       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6311">  ATOM    8   A    A      9      9  ?  .  MET  MET   C  CA  CA    -4.805     1.962   -11.213       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6312">  ATOM    8   A    A      9      9  ?  .  MET  MET   C  C  C    -4.119     0.812   -11.943       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6313">  ATOM    8   A    A      9      9  ?  .  MET  MET   O  O  O    -2.911     0.613   -11.812       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6314">  ATOM    8   A    A      9      9  ?  .  MET  MET   C  CB  CB    -4.084     2.247    -9.894       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6315">  ATOM    8   A    A      9      9  ?  .  MET  MET   C  CG  CG        -4     1.038    -8.974       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6316">  ATOM    8   A    A      9      9  ?  .  MET  MET   S  SD  SD    -2.358     0.819    -8.263       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6317">  ATOM    8   A    A      9      9  ?  .  MET  MET   C  CE  CE    -1.572     -0.18    -9.527       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6318">  ATOM    8   A    A      9      9  ?  .  MET  MET   H  H  H    -6.497      0.72   -10.935       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6319">  ATOM    8   A    A      9      9  ?  .  MET  MET   H  HA  HA    -4.762     2.845   -11.834       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6320">  ATOM    8   A    A      9      9  ?  .  MET  MET   H  HB2  HB2    -3.079     2.578    -10.11       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6321">  ATOM    8   A    A      9      9  ?  .  MET  MET   H  HB3  HB3    -4.609     3.033    -9.372       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6322">  ATOM    8   A    A      9      9  ?  .  MET  MET   H  HG2  HG2     -4.71     1.164     -8.17       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6323">  ATOM    8   A    A      9      9  ?  .  MET  MET   H  HG3  HG3    -4.254     0.155    -9.541       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6324">  ATOM    8   A    A      9      9  ?  .  MET  MET   H  HE1  HE1    -0.702    -0.667    -9.112       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6325">  ATOM    8   A    A      9      9  ?  .  MET  MET   H  HE2  HE2    -2.269    -0.926    -9.879       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6326">  ATOM    8   A    A      9      9  ?  .  MET  MET   H  HE3  HE3    -1.273     0.452   -10.351       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6327">  ATOM    8   A    A     10     10  ?  .  ASP  ASP   N  N  N    -4.897     0.057   -12.711       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6328">  ATOM    8   A    A     10     10  ?  .  ASP  ASP   C  CA  CA    -4.364    -1.073   -13.463       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6329">  ATOM    8   A    A     10     10  ?  .  ASP  ASP   C  C  C    -4.204    -2.296   -12.566       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6330">  ATOM    8   A    A     10     10  ?  .  ASP  ASP   O  O  O     -3.97    -3.403   -13.046       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6331">  ATOM    8   A    A     10     10  ?  .  ASP  ASP   C  CB  CB    -3.018    -0.705   -14.091       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6332">  ATOM    8   A    A     10     10  ?  .  ASP  ASP   C  CG  CG    -2.788    -1.404   -15.417       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6333">  ATOM    8   A    A     10     10  ?  .  ASP  ASP   O  OD1  OD1    -3.784    -1.736   -16.094       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6334">  ATOM    8   A    A     10     10  ?  .  ASP  ASP   O  OD2  OD2    -1.612    -1.619   -15.778       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6335">  ATOM    8   A    A     10     10  ?  .  ASP  ASP   H  H  H    -5.852     0.267   -12.776       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6336">  ATOM    8   A    A     10     10  ?  .  ASP  ASP   H  HA  HA    -5.065    -1.308    -14.25       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6337">  ATOM    8   A    A     10     10  ?  .  ASP  ASP   H  HB2  HB2    -2.986     0.362   -14.258       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6338">  ATOM    8   A    A     10     10  ?  .  ASP  ASP   H  HB3  HB3    -2.225    -0.984   -13.415       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6339">  ATOM    8   A    A     11     11  ?  .  ASN  ASN   N  N  N    -4.331    -2.086    -11.26       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6340">  ATOM    8   A    A     11     11  ?  .  ASN  ASN   C  CA  CA    -4.199     -3.17   -10.295       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6341">  ATOM    8   A    A     11     11  ?  .  ASN  ASN   C  C  C    -3.007    -4.059   -10.636       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6342">  ATOM    8   A    A     11     11  ?  .  ASN  ASN   O  O  O    -3.011    -5.258   -10.352       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6343">  ATOM    8   A    A     11     11  ?  .  ASN  ASN   C  CB  CB    -5.479    -4.007   -10.258       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6344">  ATOM    8   A    A     11     11  ?  .  ASN  ASN   C  CG  CG    -5.496    -5.086   -11.323       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6345">  ATOM    8   A    A     11     11  ?  .  ASN  ASN   O  OD1  OD1    -5.819    -4.824   -12.482       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6346">  ATOM    8   A    A     11     11  ?  .  ASN  ASN   N  ND2  ND2    -5.147    -6.307   -10.934       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6347">  ATOM    8   A    A     11     11  ?  .  ASN  ASN   H  H  H    -4.518    -1.179   -10.937       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6348">  ATOM    8   A    A     11     11  ?  .  ASN  ASN   H  HA  HA    -4.038    -2.731    -9.322       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6349">  ATOM    8   A    A     11     11  ?  .  ASN  ASN   H  HB2  HB2    -5.565    -4.482    -9.291       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6350">  ATOM    8   A    A     11     11  ?  .  ASN  ASN   H  HB3  HB3     -6.33     -3.36   -10.412       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6351">  ATOM    8   A    A     11     11  ?  .  ASN  ASN   H  HD21  HD21    -4.902    -6.441    -9.994       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6352">  ATOM    8   A    A     11     11  ?  .  ASN  ASN   H  HD22  HD22    -5.148    -7.023   -11.602       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6353">  ATOM    8   A    A     12     12  ?  .  VAL  VAL   N  N  N    -1.987    -3.464   -11.246       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6354">  ATOM    8   A    A     12     12  ?  .  VAL  VAL   C  CA  CA    -0.787    -4.201   -11.625       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6355">  ATOM    8   A    A     12     12  ?  .  VAL  VAL   C  C  C     0.452    -3.614   -10.959       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6356">  ATOM    8   A    A     12     12  ?  .  VAL  VAL   O  O  O     0.693    -2.407   -11.025       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6357">  ATOM    8   A    A     12     12  ?  .  VAL  VAL   C  CB  CB    -0.586    -4.199   -13.151       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6358">  ATOM    8   A    A     12     12  ?  .  VAL  VAL   C  CG1  CG1     0.878    -4.428   -13.497       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6359">  ATOM    8   A    A     12     12  ?  .  VAL  VAL   C  CG2  CG2    -1.468    -5.251   -13.807       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6360">  ATOM    8   A    A     12     12  ?  .  VAL  VAL   H  H  H    -2.042    -2.506   -11.446       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6361">  ATOM    8   A    A     12     12  ?  .  VAL  VAL   H  HA  HA    -0.908    -5.225     -11.3       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6362">  ATOM    8   A    A     12     12  ?  .  VAL  VAL   H  HB  HB    -0.875     -3.23   -13.531       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6363">  ATOM    8   A    A     12     12  ?  .  VAL  VAL   H  HG11  HG11     1.358    -3.477   -13.678       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6364">  ATOM    8   A    A     12     12  ?  .  VAL  VAL   H  HG12  HG12     1.368    -4.929   -12.677       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6365">  ATOM    8   A    A     12     12  ?  .  VAL  VAL   H  HG13  HG13     0.946    -5.039   -14.386       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6366">  ATOM    8   A    A     12     12  ?  .  VAL  VAL   H  HG21  HG21    -2.381    -5.356   -13.241       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6367">  ATOM    8   A    A     12     12  ?  .  VAL  VAL   H  HG22  HG22    -1.703    -4.946   -14.816       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6368">  ATOM    8   A    A     12     12  ?  .  VAL  VAL   H  HG23  HG23    -0.946    -6.196   -13.828       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6369">  ATOM    8   A    A     13     13  ?  .  CYS  CYS   N  N  N     1.236    -4.473   -10.316       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6370">  ATOM    8   A    A     13     13  ?  .  CYS  CYS   C  CA  CA     2.452    -4.041    -9.638       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6371">  ATOM    8   A    A     13     13  ?  .  CYS  CYS   C  C  C     3.471    -3.502   -10.637       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6372">  ATOM    8   A    A     13     13  ?  .  CYS  CYS   O  O  O     3.993    -4.245   -11.469       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6373">  ATOM    8   A    A     13     13  ?  .  CYS  CYS   C  CB  CB      3.06    -5.201    -8.848       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6374">  ATOM    8   A    A     13     13  ?  .  CYS  CYS   S  SG  SG     4.646    -4.803    -8.045       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6375">  ATOM    8   A    A     13     13  ?  .  CYS  CYS   H  H  H     0.991    -5.423   -10.299       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6376">  ATOM    8   A    A     13     13  ?  .  CYS  CYS   H  HA  HA     2.185     -3.25    -8.952       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6377">  ATOM    8   A    A     13     13  ?  .  CYS  CYS   H  HB2  HB2     2.368    -5.502    -8.075       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6378">  ATOM    8   A    A     13     13  ?  .  CYS  CYS   H  HB3  HB3     3.228    -6.032    -9.517       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6379">  ATOM    8   A    A     14     14  ?  .  ILE  ILE   N  N  N     3.748    -2.205   -10.549       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6380">  ATOM    8   A    A     14     14  ?  .  ILE  ILE   C  CA  CA     4.705    -1.567   -11.445       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6381">  ATOM    8   A    A     14     14  ?  .  ILE  ILE   C  C  C     6.112    -2.115   -11.226       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6382">  ATOM    8   A    A     14     14  ?  .  ILE  ILE   O  O  O     6.815    -2.445   -12.182       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6383">  ATOM    8   A    A     14     14  ?  .  ILE  ILE   C  CB  CB     4.726    -0.039   -11.251       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6384">  ATOM    8   A    A     14     14  ?  .  ILE  ILE   C  CG1  CG1     5.232      0.65    -12.52       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6385">  ATOM    8   A    A     14     14  ?  .  ILE  ILE   C  CG2  CG2     5.593     0.331   -10.058       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6386">  ATOM    8   A    A     14     14  ?  .  ILE  ILE   C  CD1  CD1     6.568     0.128       -13       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6387">  ATOM    8   A    A     14     14  ?  .  ILE  ILE   H  H  H       3.3    -1.666    -9.866       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6388">  ATOM    8   A    A     14     14  ?  .  ILE  ILE   H  HA  HA     4.403    -1.777   -12.461       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6389">  ATOM    8   A    A     14     14  ?  .  ILE  ILE   H  HB  HB     3.717     0.289   -11.049       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6390">  ATOM    8   A    A     14     14  ?  .  ILE  ILE   H  HG12  HG12     4.515     0.504   -13.312       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6391">  ATOM    8   A    A     14     14  ?  .  ILE  ILE   H  HG13  HG13     5.339     1.709   -12.327       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6392">  ATOM    8   A    A     14     14  ?  .  ILE  ILE   H  HG21  HG21     5.564     1.401     -9.91       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6393">  ATOM    8   A    A     14     14  ?  .  ILE  ILE   H  HG22  HG22     5.218    -0.163    -9.173       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6394">  ATOM    8   A    A     14     14  ?  .  ILE  ILE   H  HG23  HG23     6.611      0.02   -10.241       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6395">  ATOM    8   A    A     14     14  ?  .  ILE  ILE   H  HD11  HD11     7.091     0.909    -13.53       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6396">  ATOM    8   A    A     14     14  ?  .  ILE  ILE   H  HD12  HD12     7.155    -0.192   -12.153       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6397">  ATOM    8   A    A     14     14  ?  .  ILE  ILE   H  HD13  HD13     6.408     -0.71   -13.664       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6398">  ATOM    8   A    A     15     15  ?  .  ILE  ILE   N  N  N     6.515     -2.21    -9.964       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6399">  ATOM    8   A    A     15     15  ?  .  ILE  ILE   C  CA  CA     7.836    -2.721     -9.62       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6400">  ATOM    8   A    A     15     15  ?  .  ILE  ILE   C  C  C     8.278    -3.804   -10.597       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6401">  ATOM    8   A    A     15     15  ?  .  ILE  ILE   O  O  O     9.371    -3.741    -11.16       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6402">  ATOM    8   A    A     15     15  ?  .  ILE  ILE   C  CB  CB     7.864    -3.291     -8.19       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6403">  ATOM    8   A    A     15     15  ?  .  ILE  ILE   C  CG1  CG1     7.494    -2.206    -7.176       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6404">  ATOM    8   A    A     15     15  ?  .  ILE  ILE   C  CG2  CG2     9.236    -3.869    -7.877       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6405">  ATOM    8   A    A     15     15  ?  .  ILE  ILE   C  CD1  CD1     6.785     -2.74    -5.952       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6406">  ATOM    8   A    A     15     15  ?  .  ILE  ILE   H  H  H     5.909    -1.931    -9.247       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6407">  ATOM    8   A    A     15     15  ?  .  ILE  ILE   H  HA  HA     8.535    -1.898    -9.672       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6408">  ATOM    8   A    A     15     15  ?  .  ILE  ILE   H  HB  HB     7.141    -4.091    -8.131       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6409">  ATOM    8   A    A     15     15  ?  .  ILE  ILE   H  HG12  HG12     8.392    -1.707    -6.848       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6410">  ATOM    8   A    A     15     15  ?  .  ILE  ILE   H  HG13  HG13     6.841    -1.488    -7.652       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6411">  ATOM    8   A    A     15     15  ?  .  ILE  ILE   H  HG21  HG21     9.544    -3.552    -6.892       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6412">  ATOM    8   A    A     15     15  ?  .  ILE  ILE   H  HG22  HG22     9.189    -4.947     -7.91       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6413">  ATOM    8   A    A     15     15  ?  .  ILE  ILE   H  HG23  HG23      9.95    -3.518    -8.607       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6414">  ATOM    8   A    A     15     15  ?  .  ILE  ILE   H  HD11  HD11     6.271    -1.933    -5.452       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6415">  ATOM    8   A    A     15     15  ?  .  ILE  ILE   H  HD12  HD12     6.069    -3.493    -6.249       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6416">  ATOM    8   A    A     15     15  ?  .  ILE  ILE   H  HD13  HD13     7.508    -3.177    -5.279       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6417">  ATOM    8   A    A     16     16  ?  .  CYS  CYS   N  N  N     7.419    -4.799   -10.796       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6418">  ATOM    8   A    A     16     16  ?  .  CYS  CYS   C  CA  CA     7.718    -5.897   -11.706       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6419">  ATOM    8   A    A     16     16  ?  .  CYS  CYS   C  C  C     6.755    -5.901    -12.89       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6420">  ATOM    8   A    A     16     16  ?  .  CYS  CYS   O  O  O      6.84    -6.758    -13.77       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6421">  ATOM    8   A    A     16     16  ?  .  CYS  CYS   C  CB  CB     7.642    -7.235   -10.968       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6422">  ATOM    8   A    A     16     16  ?  .  CYS  CYS   S  SG  SG     5.992     -7.62   -10.297       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6423">  ATOM    8   A    A     16     16  ?  .  CYS  CYS   H  H  H     6.562    -4.794   -10.319       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6424">  ATOM    8   A    A     16     16  ?  .  CYS  CYS   H  HA  HA     8.723    -5.758   -12.076       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6425">  ATOM    8   A    A     16     16  ?  .  CYS  CYS   H  HB2  HB2     7.912     -8.03   -11.648       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6426">  ATOM    8   A    A     16     16  ?  .  CYS  CYS   H  HB3  HB3     8.338    -7.223   -10.142       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6427">  ATOM    8   A    A     17     17  ?  .  ARG  ARG   N  N  N     5.842    -4.937   -12.905       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6428">  ATOM    8   A    A     17     17  ?  .  ARG  ARG   C  CA  CA     4.862    -4.829    -13.98       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6429">  ATOM    8   A    A     17     17  ?  .  ARG  ARG   C  C  C     4.219    -6.182   -14.267       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6430">  ATOM    8   A    A     17     17  ?  .  ARG  ARG   O  O  O     4.303    -6.695   -15.383       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6431">  ATOM    8   A    A     17     17  ?  .  ARG  ARG   C  CB  CB     5.522    -4.286   -15.248       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6432">  ATOM    8   A    A     17     17  ?  .  ARG  ARG   C  CG  CG     5.748    -2.784   -15.221       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6433">  ATOM    8   A    A     17     17  ?  .  ARG  ARG   C  CD  CD     5.532    -2.163   -16.594       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6434">  ATOM    8   A    A     17     17  ?  .  ARG  ARG   N  NE  NE     6.792    -1.932   -17.295       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6435">  ATOM    8   A    A     17     17  ?  .  ARG  ARG   C  CZ  CZ     7.449    -2.879   -17.955       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6436">  ATOM    8   A    A     17     17  ?  .  ARG  ARG   N  NH1  NH1      6.97    -4.114   -18.003       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6437">  ATOM    8   A    A     17     17  ?  .  ARG  ARG   N  NH2  NH2     8.591    -2.591   -18.568       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6438">  ATOM    8   A    A     17     17  ?  .  ARG  ARG   H  H  H     5.824    -4.282   -12.175       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6439">  ATOM    8   A    A     17     17  ?  .  ARG  ARG   H  HA  HA     4.094     -4.14   -13.661       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6440">  ATOM    8   A    A     17     17  ?  .  ARG  ARG   H  HB2  HB2      6.48     -4.77   -15.377       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6441">  ATOM    8   A    A     17     17  ?  .  ARG  ARG   H  HB3  HB3     4.894    -4.518   -16.094       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6442">  ATOM    8   A    A     17     17  ?  .  ARG  ARG   H  HG2  HG2     5.056    -2.336   -14.524       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6443">  ATOM    8   A    A     17     17  ?  .  ARG  ARG   H  HG3  HG3     6.762    -2.587   -14.903       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6444">  ATOM    8   A    A     17     17  ?  .  ARG  ARG   H  HD2  HD2      4.92    -2.829   -17.182       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6445">  ATOM    8   A    A     17     17  ?  .  ARG  ARG   H  HD3  HD3     5.021     -1.22    -16.47       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6446">  ATOM    8   A    A     17     17  ?  .  ARG  ARG   H  HE  HE     7.165    -1.026   -17.271       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6447">  ATOM    8   A    A     17     17  ?  .  ARG  ARG   H  HH11  HH11     6.109    -4.333   -17.543       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6448">  ATOM    8   A    A     17     17  ?  .  ARG  ARG   H  HH12  HH12     7.466    -4.824   -18.502       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6449">  ATOM    8   A    A     17     17  ?  .  ARG  ARG   H  HH21  HH21     8.956    -1.661   -18.534       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6450">  ATOM    8   A    A     17     17  ?  .  ARG  ARG   H  HH22  HH22     9.084    -3.304   -19.064       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6451">  ATOM    8   A    A     18     18  ?  .  GLU  GLU   N  N  N     3.579    -6.756   -13.252       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6452">  ATOM    8   A    A     18     18  ?  .  GLU  GLU   C  CA  CA     2.925    -8.051   -13.398       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6453">  ATOM    8   A    A     18     18  ?  .  GLU  GLU   C  C  C     1.414    -7.917   -13.231       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6454">  ATOM    8   A    A     18     18  ?  .  GLU  GLU   O  O  O     0.698    -7.613   -14.185       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6455">  ATOM    8   A    A     18     18  ?  .  GLU  GLU   C  CB  CB     3.476    -9.044   -12.373       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6456">  ATOM    8   A    A     18     18  ?  .  GLU  GLU   C  CG  CG     4.886    -9.519   -12.683       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6457">  ATOM    8   A    A     18     18  ?  .  GLU  GLU   C  CD  CD     4.999    -10.15   -14.056       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6458">  ATOM    8   A    A     18     18  ?  .  GLU  GLU   O  OE1  OE1     4.203   -11.064   -14.356       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6459">  ATOM    8   A    A     18     18  ?  .  GLU  GLU   O  OE2  OE2     5.884     -9.73   -14.832       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6460">  ATOM    8   A    A     18     18  ?  .  GLU  GLU   H  H  H     3.548    -6.298   -12.387       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6461">  ATOM    8   A    A     18     18  ?  .  GLU  GLU   H  HA  HA     3.133    -8.419    -14.39       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6462">  ATOM    8   A    A     18     18  ?  .  GLU  GLU   H  HB2  HB2     3.483    -8.573   -11.401       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6463">  ATOM    8   A    A     18     18  ?  .  GLU  GLU   H  HB3  HB3     2.827    -9.906    -12.34       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6464">  ATOM    8   A    A     18     18  ?  .  GLU  GLU   H  HG2  HG2     5.555    -8.673   -12.635       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6465">  ATOM    8   A    A     18     18  ?  .  GLU  GLU   H  HG3  HG3     5.177   -10.249   -11.942       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6466">  ATOM    8   A    A     19     19  ?  .  GLU  GLU   N  N  N     0.935    -8.148   -12.011       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6467">  ATOM    8   A    A     19     19  ?  .  GLU  GLU   C  CA  CA     -0.49    -8.055    -11.72       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6468">  ATOM    8   A    A     19     19  ?  .  GLU  GLU   C  C  C     -0.75    -8.203   -10.224       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6469">  ATOM    8   A    A     19     19  ?  .  GLU  GLU   O  O  O    -0.031    -8.917    -9.526       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6470">  ATOM    8   A    A     19     19  ?  .  GLU  GLU   C  CB  CB    -1.262    -9.127   -12.492       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6471">  ATOM    8   A    A     19     19  ?  .  GLU  GLU   C  CG  CG    -2.358    -8.566   -13.382       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6472">  ATOM    8   A    A     19     19  ?  .  GLU  GLU   C  CD  CD    -2.104    -8.826   -14.855       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6473">  ATOM    8   A    A     19     19  ?  .  GLU  GLU   O  OE1  OE1    -1.987   -10.009   -15.236       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6474">  ATOM    8   A    A     19     19  ?  .  GLU  GLU   O  OE2  OE2    -2.023    -7.847   -15.624       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6475">  ATOM    8   A    A     19     19  ?  .  GLU  GLU   H  H  H     1.556    -8.386   -11.292       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6476">  ATOM    8   A    A     19     19  ?  .  GLU  GLU   H  HA  HA    -0.831    -7.081   -12.038       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6477">  ATOM    8   A    A     19     19  ?  .  GLU  GLU   H  HB2  HB2    -0.568    -9.677   -13.112       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6478">  ATOM    8   A    A     19     19  ?  .  GLU  GLU   H  HB3  HB3    -1.714    -9.807   -11.785       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6479">  ATOM    8   A    A     19     19  ?  .  GLU  GLU   H  HG2  HG2    -3.297    -9.026   -13.108       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6480">  ATOM    8   A    A     19     19  ?  .  GLU  GLU   H  HG3  HG3    -2.421      -7.5   -13.225       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6481">  ATOM    8   A    A     20     20  ?  .  MET  MET   N  N  N    -1.783    -7.522     -9.74       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6482">  ATOM    8   A    A     20     20  ?  .  MET  MET   C  CA  CA     -2.14    -7.578    -8.326       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6483">  ATOM    8   A    A     20     20  ?  .  MET  MET   C  C  C    -3.606    -7.962    -8.149       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6484">  ATOM    8   A    A     20     20  ?  .  MET  MET   O  O  O    -4.502    -7.153    -8.391       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6485">  ATOM    8   A    A     20     20  ?  .  MET  MET   C  CB  CB    -1.869    -6.229    -7.656       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6486">  ATOM    8   A    A     20     20  ?  .  MET  MET   C  CG  CG    -0.425    -6.047    -7.217       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6487">  ATOM    8   A    A     20     20  ?  .  MET  MET   S  SD  SD    -0.058    -4.352    -6.725       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6488">  ATOM    8   A    A     20     20  ?  .  MET  MET   C  CE  CE     -0.75    -3.441    -8.101       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6489">  ATOM    8   A    A     20     20  ?  .  MET  MET   H  H  H     -2.32    -6.969   -10.345       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6490">  ATOM    8   A    A     20     20  ?  .  MET  MET   H  HA  HA    -1.524    -8.331    -7.859       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6491">  ATOM    8   A    A     20     20  ?  .  MET  MET   H  HB2  HB2    -2.114     -5.44    -8.352       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6492">  ATOM    8   A    A     20     20  ?  .  MET  MET   H  HB3  HB3    -2.501     -6.14    -6.785       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6493">  ATOM    8   A    A     20     20  ?  .  MET  MET   H  HG2  HG2    -0.232    -6.701     -6.38       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6494">  ATOM    8   A    A     20     20  ?  .  MET  MET   H  HG3  HG3     0.223    -6.318    -8.039       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6495">  ATOM    8   A    A     20     20  ?  .  MET  MET   H  HE1  HE1    -0.785    -4.077    -8.973       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6496">  ATOM    8   A    A     20     20  ?  .  MET  MET   H  HE2  HE2    -1.749    -3.116    -7.852       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6497">  ATOM    8   A    A     20     20  ?  .  MET  MET   H  HE3  HE3    -0.133     -2.58     -8.31       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6498">  ATOM    8   A    A     21     21  ?  .  VAL  VAL   N  N  N    -3.842      -9.2    -7.728       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6499">  ATOM    8   A    A     21     21  ?  .  VAL  VAL   C  CA  CA    -5.199     -9.69    -7.519       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6500">  ATOM    8   A    A     21     21  ?  .  VAL  VAL   C  C  C    -5.646    -9.474    -6.078       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6501">  ATOM    8   A    A     21     21  ?  .  VAL  VAL   O  O  O    -6.841    -9.423    -5.787       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6502">  ATOM    8   A    A     21     21  ?  .  VAL  VAL   C  CB  CB    -5.314   -11.188    -7.861       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6503">  ATOM    8   A    A     21     21  ?  .  VAL  VAL   C  CG1  CG1    -5.548   -11.379    -9.352       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6504">  ATOM    8   A    A     21     21  ?  .  VAL  VAL   C  CG2  CG2    -4.069   -11.934    -7.409       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6505">  ATOM    8   A    A     21     21  ?  .  VAL  VAL   H  H  H    -3.086    -9.798    -7.553       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6506">  ATOM    8   A    A     21     21  ?  .  VAL  VAL   H  HA  HA    -5.858    -9.141    -8.176       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6507">  ATOM    8   A    A     21     21  ?  .  VAL  VAL   H  HB  HB    -6.163   -11.593    -7.331       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6508">  ATOM    8   A    A     21     21  ?  .  VAL  VAL   H  HG11  HG11    -5.398   -12.417    -9.609       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6509">  ATOM    8   A    A     21     21  ?  .  VAL  VAL   H  HG12  HG12    -6.558   -11.087    -9.598       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6510">  ATOM    8   A    A     21     21  ?  .  VAL  VAL   H  HG13  HG13    -4.852   -10.767    -9.907       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6511">  ATOM    8   A    A     21     21  ?  .  VAL  VAL   H  HG21  HG21    -3.299   -11.838     -8.16       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6512">  ATOM    8   A    A     21     21  ?  .  VAL  VAL   H  HG22  HG22    -3.715   -11.515    -6.478       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6513">  ATOM    8   A    A     21     21  ?  .  VAL  VAL   H  HG23  HG23    -4.305   -12.977    -7.266       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6514">  ATOM    8   A    A     22     22  ?  .  THR  THR   N  N  N    -4.676    -9.346    -5.177       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6515">  ATOM    8   A    A     22     22  ?  .  THR  THR   C  CA  CA    -4.969    -9.135    -3.764       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6516">  ATOM    8   A    A     22     22  ?  .  THR  THR   C  C  C    -3.691    -9.145    -2.931       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6517">  ATOM    8   A    A     22     22  ?  .  THR  THR   O  O  O    -3.625    -8.521    -1.873       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6518">  ATOM    8   A    A     22     22  ?  .  THR  THR   C  CB  CB    -5.928   -10.211    -3.223       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6519">  ATOM    8   A    A     22     22  ?  .  THR  THR   O  OG1  OG1    -6.067   -10.076    -1.804       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6520">  ATOM    8   A    A     22     22  ?  .  THR  THR   C  CG2  CG2    -5.423   -11.606    -3.557       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6521">  ATOM    8   A    A     22     22  ?  .  THR  THR   H  H  H    -3.743    -9.396     -5.47       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6522">  ATOM    8   A    A     22     22  ?  .  THR  THR   H  HA  HA    -5.446    -8.172    -3.663       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6523">  ATOM    8   A    A     22     22  ?  .  THR  THR   H  HB  HB    -6.896   -10.074    -3.686       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6524">  ATOM    8   A    A     22     22  ?  .  THR  THR   H  HG1  HG1    -5.225    -10.26    -1.381       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6525">  ATOM    8   A    A     22     22  ?  .  THR  THR   H  HG21  HG21    -4.555   -11.531    -4.195       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6526">  ATOM    8   A    A     22     22  ?  .  THR  THR   H  HG22  HG22    -6.199   -12.158    -4.068       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6527">  ATOM    8   A    A     22     22  ?  .  THR  THR   H  HG23  HG23    -5.156    -12.12    -2.646       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6528">  ATOM    8   A    A     23     23  ?  .  GLY  GLY   N  N  N    -2.679    -9.856    -3.417       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6529">  ATOM    8   A    A     23     23  ?  .  GLY  GLY   C  CA  CA    -1.417    -9.932    -2.704       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6530">  ATOM    8   A    A     23     23  ?  .  GLY  GLY   C  C  C    -0.599    -8.663    -2.838       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6531">  ATOM    8   A    A     23     23  ?  .  GLY  GLY   O  O  O     0.574     -8.71    -3.209       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6532">  ATOM    8   A    A     23     23  ?  .  GLY  GLY   H  H  H     -2.79   -10.333    -4.266       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6533">  ATOM    8   A    A     23     23  ?  .  GLY  GLY   H  HA2  HA2    -1.617   -10.111    -1.658       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6534">  ATOM    8   A    A     23     23  ?  .  GLY  GLY   H  HA3  HA3    -0.845   -10.759    -3.097       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6535">  ATOM    8   A    A     24     24  ?  .  ALA  ALA   N  N  N    -1.218    -7.527    -2.534       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6536">  ATOM    8   A    A     24     24  ?  .  ALA  ALA   C  CA  CA    -0.538    -6.241    -2.622       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6537">  ATOM    8   A    A     24     24  ?  .  ALA  ALA   C  C  C    -1.141    -5.234    -1.648       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6538">  ATOM    8   A    A     24     24  ?  .  ALA  ALA   O  O  O    -2.301    -5.354    -1.255       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6539">  ATOM    8   A    A     24     24  ?  .  ALA  ALA   C  CB  CB    -0.604    -5.705    -4.045       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6540">  ATOM    8   A    A     24     24  ?  .  ALA  ALA   H  H  H    -2.152    -7.555    -2.244       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6541">  ATOM    8   A    A     24     24  ?  .  ALA  ALA   H  HA  HA     0.501    -6.394    -2.369       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6542">  ATOM    8   A    A     24     24  ?  .  ALA  ALA   H  HB1  HB1     0.335      -5.9    -4.546       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6543">  ATOM    8   A    A     24     24  ?  .  ALA  ALA   H  HB2  HB2    -1.404    -6.196    -4.578       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6544">  ATOM    8   A    A     24     24  ?  .  ALA  ALA   H  HB3  HB3    -0.784    -4.642    -4.021       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6545">  ATOM    8   A    A     25     25  ?  .  LYS  LYS   N  N  N    -0.346    -4.242    -1.262       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6546">  ATOM    8   A    A     25     25  ?  .  LYS  LYS   C  CA  CA    -0.801    -3.214    -0.334       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6547">  ATOM    8   A    A     25     25  ?  .  LYS  LYS   C  C  C    -0.973    -1.875    -1.047       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6548">  ATOM    8   A    A     25     25  ?  .  LYS  LYS   O  O  O    -0.755    -1.772    -2.254       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6549">  ATOM    8   A    A     25     25  ?  .  LYS  LYS   C  CB  CB     0.193    -3.063      0.82       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6550">  ATOM    8   A    A     25     25  ?  .  LYS  LYS   C  CG  CG     0.745    -4.386     1.323       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6551">  ATOM    8   A    A     25     25  ?  .  LYS  LYS   C  CD  CD    -0.364    -5.304      1.81       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6552">  ATOM    8   A    A     25     25  ?  .  LYS  LYS   C  CE  CE    -0.151    -5.717     3.258       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6553">  ATOM    8   A    A     25     25  ?  .  LYS  LYS   N  NZ  NZ    -1.424    -6.125     3.913       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6554">  ATOM    8   A    A     25     25  ?  .  LYS  LYS   H  H  H     0.569      -4.2    -1.612       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6555">  ATOM    8   A    A     25     25  ?  .  LYS  LYS   H  HA  HA    -1.756    -3.523     0.061       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6556">  ATOM    8   A    A     25     25  ?  .  LYS  LYS   H  HB2  HB2     1.022    -2.454     0.489       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6557">  ATOM    8   A    A     25     25  ?  .  LYS  LYS   H  HB3  HB3    -0.302    -2.568     1.643       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6558">  ATOM    8   A    A     25     25  ?  .  LYS  LYS   H  HG2  HG2     1.274    -4.874     0.518       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6559">  ATOM    8   A    A     25     25  ?  .  LYS  LYS   H  HG3  HG3     1.426    -4.194      2.14       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6560">  ATOM    8   A    A     25     25  ?  .  LYS  LYS   H  HD2  HD2    -1.309    -4.787      1.73       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6561">  ATOM    8   A    A     25     25  ?  .  LYS  LYS   H  HD3  HD3    -0.384     -6.19     1.191       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6562">  ATOM    8   A    A     25     25  ?  .  LYS  LYS   H  HE2  HE2     0.539    -6.546     3.284       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6563">  ATOM    8   A    A     25     25  ?  .  LYS  LYS   H  HE3  HE3     0.271    -4.882     3.798       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6564">  ATOM    8   A    A     25     25  ?  .  LYS  LYS   H  HZ1  HZ1    -2.004    -5.287     4.119       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6565">  ATOM    8   A    A     25     25  ?  .  LYS  LYS   H  HZ2  HZ2    -1.226    -6.623     4.803       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6566">  ATOM    8   A    A     25     25  ?  .  LYS  LYS   H  HZ3  HZ3    -1.961    -6.758     3.286       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6567">  ATOM    8   A    A     26     26  ?  .  ARG  ARG   N  N  N    -1.365    -0.854    -0.293       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6568">  ATOM    8   A    A     26     26  ?  .  ARG  ARG   C  CA  CA    -1.566     0.477    -0.852       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6569">  ATOM    8   A    A     26     26  ?  .  ARG  ARG   C  C  C    -0.638      1.49    -0.191       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6570">  ATOM    8   A    A     26     26  ?  .  ARG  ARG   O  O  O    -0.376     1.418     1.011       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6571">  ATOM    8   A    A     26     26  ?  .  ARG  ARG   C  CB  CB    -3.023     0.912    -0.678       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6572">  ATOM    8   A    A     26     26  ?  .  ARG  ARG   C  CG  CG    -3.317     2.293     -1.24       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6573">  ATOM    8   A    A     26     26  ?  .  ARG  ARG   C  CD  CD    -4.806     2.601    -1.207       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6574">  ATOM    8   A    A     26     26  ?  .  ARG  ARG   N  NE  NE    -5.317     2.691     0.158       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6575">  ATOM    8   A    A     26     26  ?  .  ARG  ARG   C  CZ  CZ    -6.599     2.548     0.474       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6576">  ATOM    8   A    A     26     26  ?  .  ARG  ARG   N  NH1  NH1    -7.496     2.309    -0.474       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6577">  ATOM    8   A    A     26     26  ?  .  ARG  ARG   N  NH2  NH2    -6.986     2.643     1.739       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6578">  ATOM    8   A    A     26     26  ?  .  ARG  ARG   H  H  H    -1.524    -0.999     0.664       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6579">  ATOM    8   A    A     26     26  ?  .  ARG  ARG   H  HA  HA    -1.338     0.431    -1.906       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6580">  ATOM    8   A    A     26     26  ?  .  ARG  ARG   H  HB2  HB2    -3.662       0.2    -1.178       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6581">  ATOM    8   A    A     26     26  ?  .  ARG  ARG   H  HB3  HB3    -3.259     0.918     0.376       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6582">  ATOM    8   A    A     26     26  ?  .  ARG  ARG   H  HG2  HG2    -2.795     3.031    -0.648       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6583">  ATOM    8   A    A     26     26  ?  .  ARG  ARG   H  HG3  HG3    -2.971     2.337    -2.261       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6584">  ATOM    8   A    A     26     26  ?  .  ARG  ARG   H  HD2  HD2    -4.976     3.544    -1.708       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6585">  ATOM    8   A    A     26     26  ?  .  ARG  ARG   H  HD3  HD3    -5.334     1.817    -1.729       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6586">  ATOM    8   A    A     26     26  ?  .  ARG  ARG   H  HE  HE    -4.671     2.867     0.874       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6587">  ATOM    8   A    A     26     26  ?  .  ARG  ARG   H  HH11  HH11    -7.206     2.237    -1.428       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6588">  ATOM    8   A    A     26     26  ?  .  ARG  ARG   H  HH12  HH12     -8.46     2.201    -0.232       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6589">  ATOM    8   A    A     26     26  ?  .  ARG  ARG   H  HH21  HH21    -6.314     2.823     2.455       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6590">  ATOM    8   A    A     26     26  ?  .  ARG  ARG   H  HH22  HH22    -7.952     2.536     1.976       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6591">  ATOM    8   A    A     27     27  ?  .  LEU  LEU   N  N  N    -0.142     2.435    -0.983       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6592">  ATOM    8   A    A     27     27  ?  .  LEU  LEU   C  CA  CA     0.758     3.465    -0.474       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6593">  ATOM    8   A    A     27     27  ?  .  LEU  LEU   C  C  C    -0.003     4.752    -0.172       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6594">  ATOM    8   A    A     27     27  ?  .  LEU  LEU   O  O  O    -1.043     5.041    -0.763       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6595">  ATOM    8   A    A     27     27  ?  .  LEU  LEU   C  CB  CB      1.87     3.742    -1.488       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6596">  ATOM    8   A    A     27     27  ?  .  LEU  LEU   C  CG  CG     2.915     2.638    -1.657       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6597">  ATOM    8   A    A     27     27  ?  .  LEU  LEU   C  CD1  CD1     3.956     3.041     -2.69       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6598">  ATOM    8   A    A     27     27  ?  .  LEU  LEU   C  CD2  CD2     3.577     2.322    -0.324       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6599">  ATOM    8   A    A     27     27  ?  .  LEU  LEU   H  H  H    -0.387     2.442    -1.931       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6600">  ATOM    8   A    A     27     27  ?  .  LEU  LEU   H  HA  HA     1.198     3.098      0.44       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6601">  ATOM    8   A    A     27     27  ?  .  LEU  LEU   H  HB2  HB2     1.409     3.911    -2.448       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6602">  ATOM    8   A    A     27     27  ?  .  LEU  LEU   H  HB3  HB3     2.385      4.64    -1.175       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6603">  ATOM    8   A    A     27     27  ?  .  LEU  LEU   H  HG  HG     2.426      1.74     -2.01       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6604">  ATOM    8   A    A     27     27  ?  .  LEU  LEU   H  HD11  HD11     4.668     3.715    -2.238       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6605">  ATOM    8   A    A     27     27  ?  .  LEU  LEU   H  HD12  HD12     3.468     3.535    -3.518       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6606">  ATOM    8   A    A     27     27  ?  .  LEU  LEU   H  HD13  HD13     4.468      2.16    -3.047       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6607">  ATOM    8   A    A     27     27  ?  .  LEU  LEU   H  HD21  HD21     3.458     3.161     0.345       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6608">  ATOM    8   A    A     27     27  ?  .  LEU  LEU   H  HD22  HD22      4.63     2.133    -0.482       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6609">  ATOM    8   A    A     27     27  ?  .  LEU  LEU   H  HD23  HD23     3.115     1.446     0.109       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6610">  ATOM    8   A    A     28     28  ?  .  PRO  PRO   N  N  N     0.529     5.547     0.769       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6611">  ATOM    8   A    A     28     28  ?  .  PRO  PRO   C  CA  CA    -0.082     6.817     1.169       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6612">  ATOM    8   A    A     28     28  ?  .  PRO  PRO   C  C  C     0.019     7.878     0.079       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6613">  ATOM    8   A    A     28     28  ?  .  PRO  PRO   O  O  O    -0.399     9.021     0.269       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6614">  ATOM    8   A    A     28     28  ?  .  PRO  PRO   C  CB  CB     0.735     7.232     2.396       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6615">  ATOM    8   A    A     28     28  ?  .  PRO  PRO   C  CG  CG     2.053     6.562     2.218       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6616">  ATOM    8   A    A     28     28  ?  .  PRO  PRO   C  CD  CD     1.767     5.265     1.515       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6617">  ATOM    8   A    A     28     28  ?  .  PRO  PRO   H  HA  HA    -1.117     6.689     1.451       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6618">  ATOM    8   A    A     28     28  ?  .  PRO  PRO   H  HB2  HB2     0.837     8.308     2.417       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6619">  ATOM    8   A    A     28     28  ?  .  PRO  PRO   H  HB3  HB3     0.239     6.894     3.295       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6620">  ATOM    8   A    A     28     28  ?  .  PRO  PRO   H  HG2  HG2       2.7     7.181     1.614       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6621">  ATOM    8   A    A     28     28  ?  .  PRO  PRO   H  HG3  HG3     2.503     6.376     3.181       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6622">  ATOM    8   A    A     28     28  ?  .  PRO  PRO   H  HD2  HD2     2.574     5.013     0.842       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6623">  ATOM    8   A    A     28     28  ?  .  PRO  PRO   H  HD3  HD3     1.613     4.472     2.233       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6624">  ATOM    8   A    A     29     29  ?  .  CYS  CYS   N  N  N     0.576     7.493    -1.064       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6625">  ATOM    8   A    A     29     29  ?  .  CYS  CYS   C  CA  CA     0.732     8.411    -2.186       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6626">  ATOM    8   A    A     29     29  ?  .  CYS  CYS   C  C  C     -0.21      8.04    -3.328       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6627">  ATOM    8   A    A     29     29  ?  .  CYS  CYS   O  O  O    -0.195     8.666    -4.386       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6628">  ATOM    8   A    A     29     29  ?  .  CYS  CYS   C  CB  CB      2.18     8.403    -2.682       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6629">  ATOM    8   A    A     29     29  ?  .  CYS  CYS   S  SG  SG       2.9     6.737    -2.845       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6630">  ATOM    8   A    A     29     29  ?  .  CYS  CYS   H  H  H     0.891     6.569    -1.156       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6631">  ATOM    8   A    A     29     29  ?  .  CYS  CYS   H  HA  HA     0.485     9.403     -1.84       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6632">  ATOM    8   A    A     29     29  ?  .  CYS  CYS   H  HB2  HB2     2.223     8.875    -3.653       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6633">  ATOM    8   A    A     29     29  ?  .  CYS  CYS   H  HB3  HB3     2.793     8.959    -1.989       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6634">  ATOM    8   A    A     30     30  ?  .  ASN  ASN   N  N  N    -1.027     7.016    -3.104       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6635">  ATOM    8   A    A     30     30  ?  .  ASN  ASN   C  CA  CA    -1.976      6.56    -4.113       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6636">  ATOM    8   A    A     30     30  ?  .  ASN  ASN   C  C  C      -1.3     5.627    -5.114       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6637">  ATOM    8   A    A     30     30  ?  .  ASN  ASN   O  O  O    -1.375     5.838    -6.324       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6638">  ATOM    8   A    A     30     30  ?  .  ASN  ASN   C  CB  CB    -2.586     7.757    -4.846       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6639">  ATOM    8   A    A     30     30  ?  .  ASN  ASN   C  CG  CG    -4.017     7.501    -5.279       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6640">  ATOM    8   A    A     30     30  ?  .  ASN  ASN   O  OD1  OD1    -4.681     6.601    -4.765       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6641">  ATOM    8   A    A     30     30  ?  .  ASN  ASN   N  ND2  ND2    -4.497     8.292    -6.231       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6642">  ATOM    8   A    A     30     30  ?  .  ASN  ASN   H  H  H    -0.992     6.556    -2.239       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6643">  ATOM    8   A    A     30     30  ?  .  ASN  ASN   H  HA  HA    -2.762      6.02    -3.609       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6644">  ATOM    8   A    A     30     30  ?  .  ASN  ASN   H  HB2  HB2    -2.578     8.615     -4.19       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6645">  ATOM    8   A    A     30     30  ?  .  ASN  ASN   H  HB3  HB3    -1.996     7.974    -5.724       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6646">  ATOM    8   A    A     30     30  ?  .  ASN  ASN   H  HD21  HD21     -3.91     8.988    -6.595       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6647">  ATOM    8   A    A     30     30  ?  .  ASN  ASN   H  HD22  HD22    -5.419      8.15    -6.531       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6648">  ATOM    8   A    A     31     31  ?  .  HIS  HIS   N  N  N     -0.64     4.595    -4.598       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6649">  ATOM    8   A    A     31     31  ?  .  HIS  HIS   C  CA  CA     0.049     3.629    -5.447       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6650">  ATOM    8   A    A     31     31  ?  .  HIS  HIS   C  C  C     0.131     2.267    -4.763       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6651">  ATOM    8   A    A     31     31  ?  .  HIS  HIS   O  O  O     0.751     2.128    -3.709       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6652">  ATOM    8   A    A     31     31  ?  .  HIS  HIS   C  CB  CB     1.454     4.127    -5.787       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6653">  ATOM    8   A    A     31     31  ?  .  HIS  HIS   C  CG  CG     1.465     5.429    -6.526       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6654">  ATOM    8   A    A     31     31  ?  .  HIS  HIS   N  ND1  ND1     2.123      6.55    -6.067       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6655">  ATOM    8   A    A     31     31  ?  .  HIS  HIS   C  CD2  CD2     0.894     5.785    -7.701       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6656">  ATOM    8   A    A     31     31  ?  .  HIS  HIS   C  CE1  CE1     1.955     7.539    -6.927       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6657">  ATOM    8   A    A     31     31  ?  .  HIS  HIS   N  NE2  NE2     1.214     7.101    -7.927       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6658">  ATOM    8   A    A     31     31  ?  .  HIS  HIS   H  H  H    -0.615     4.481    -3.626       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6659">  ATOM    8   A    A     31     31  ?  .  HIS  HIS   H  HA  HA    -0.518     3.525     -6.36       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6660">  ATOM    8   A    A     31     31  ?  .  HIS  HIS   H  HB2  HB2     2.012     4.261    -4.872       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6661">  ATOM    8   A    A     31     31  ?  .  HIS  HIS   H  HB3  HB3      1.95      3.39    -6.402       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6662">  ATOM    8   A    A     31     31  ?  .  HIS  HIS   H  HD2  HD2     0.297     5.151    -8.343       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6663">  ATOM    8   A    A     31     31  ?  .  HIS  HIS   H  HE1  HE1     2.357     8.536    -6.828       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6664">  ATOM    8   A    A     31     31  ?  .  HIS  HIS   H  HE2  HE2     0.868     7.654    -8.658       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6665">  ATOM    8   A    A     32     32  ?  .  ILE  ILE   N  N  N      -0.5     1.267     -5.37       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6666">  ATOM    8   A    A     32     32  ?  .  ILE  ILE   C  CA  CA    -0.497    -0.083     -4.82       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6667">  ATOM    8   A    A     32     32  ?  .  ILE  ILE   C  C  C     0.551    -0.954    -5.503       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6668">  ATOM    8   A    A     32     32  ?  .  ILE  ILE   O  O  O     0.693    -0.927    -6.726       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6669">  ATOM    8   A    A     32     32  ?  .  ILE  ILE   C  CB  CB    -1.877    -0.751    -4.962       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6670">  ATOM    8   A    A     32     32  ?  .  ILE  ILE   C  CG1  CG1    -2.863    -0.158    -3.955       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6671">  ATOM    8   A    A     32     32  ?  .  ILE  ILE   C  CG2  CG2    -1.758    -2.257    -4.772       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6672">  ATOM    8   A    A     32     32  ?  .  ILE  ILE   C  CD1  CD1    -4.209     0.184    -4.556       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6673">  ATOM    8   A    A     32     32  ?  .  ILE  ILE   H  H  H    -0.976      1.44    -6.208       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6674">  ATOM    8   A    A     32     32  ?  .  ILE  ILE   H  HA  HA    -0.261    -0.013    -3.767       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6675">  ATOM    8   A    A     32     32  ?  .  ILE  ILE   H  HB  HB     -2.24    -0.567    -5.962       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6676">  ATOM    8   A    A     32     32  ?  .  ILE  ILE   H  HG12  HG12    -3.026    -0.868    -3.159       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6677">  ATOM    8   A    A     32     32  ?  .  ILE  ILE   H  HG13  HG13    -2.443     0.748    -3.543       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6678">  ATOM    8   A    A     32     32  ?  .  ILE  ILE   H  HG21  HG21    -2.547      -2.6     -4.12       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6679">  ATOM    8   A    A     32     32  ?  .  ILE  ILE   H  HG22  HG22    -1.846    -2.748     -5.73       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6680">  ATOM    8   A    A     32     32  ?  .  ILE  ILE   H  HG23  HG23    -0.801     -2.49    -4.333       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6681">  ATOM    8   A    A     32     32  ?  .  ILE  ILE   H  HD11  HD11    -4.944     0.269    -3.769       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6682">  ATOM    8   A    A     32     32  ?  .  ILE  ILE   H  HD12  HD12    -4.139      1.12    -5.087       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6683">  ATOM    8   A    A     32     32  ?  .  ILE  ILE   H  HD13  HD13    -4.506    -0.597    -5.241       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6684">  ATOM    8   A    A     33     33  ?  .  PHE  PHE   N  N  N     1.282    -1.726    -4.706       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6685">  ATOM    8   A    A     33     33  ?  .  PHE  PHE   C  CA  CA     2.317    -2.607    -5.234       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6686">  ATOM    8   A    A     33     33  ?  .  PHE  PHE   C  C  C     2.442    -3.869    -4.387       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6687">  ATOM    8   A    A     33     33  ?  .  PHE  PHE   O  O  O     1.959    -3.921    -3.256       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6688">  ATOM    8   A    A     33     33  ?  .  PHE  PHE   C  CB  CB     3.661    -1.877    -5.283       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6689">  ATOM    8   A    A     33     33  ?  .  PHE  PHE   C  CG  CG     3.602    -0.559    -6.001       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6690">  ATOM    8   A    A     33     33  ?  .  PHE  PHE   C  CD1  CD1     3.741     0.631    -5.306       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6691">  ATOM    8   A    A     33     33  ?  .  PHE  PHE   C  CD2  CD2     3.408    -0.511    -7.373       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6692">  ATOM    8   A    A     33     33  ?  .  PHE  PHE   C  CE1  CE1     3.688     1.845    -5.965       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6693">  ATOM    8   A    A     33     33  ?  .  PHE  PHE   C  CE2  CE2     3.353       0.7    -8.036       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6694">  ATOM    8   A    A     33     33  ?  .  PHE  PHE   C  CZ  CZ     3.493      1.88    -7.331       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6695">  ATOM    8   A    A     33     33  ?  .  PHE  PHE   H  H  H     1.121    -1.702    -3.739       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6696">  ATOM    8   A    A     33     33  ?  .  PHE  PHE   H  HA  HA     2.033    -2.887    -6.237       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6697">  ATOM    8   A    A     33     33  ?  .  PHE  PHE   H  HB2  HB2     3.998    -1.689    -4.274       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6698">  ATOM    8   A    A     33     33  ?  .  PHE  PHE   H  HB3  HB3     4.383      -2.5    -5.789       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6699">  ATOM    8   A    A     33     33  ?  .  PHE  PHE   H  HD1  HD1     3.895     0.605    -4.236       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6700">  ATOM    8   A    A     33     33  ?  .  PHE  PHE   H  HD2  HD2     3.297    -1.432    -7.925       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6701">  ATOM    8   A    A     33     33  ?  .  PHE  PHE   H  HE1  HE1     3.798     2.766     -5.41       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6702">  ATOM    8   A    A     33     33  ?  .  PHE  PHE   H  HE2  HE2       3.2     0.725    -9.104       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6703">  ATOM    8   A    A     33     33  ?  .  PHE  PHE   H  HZ  HZ     3.451     2.828    -7.847       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6704">  ATOM    8   A    A     34     34  ?  .  HIS  HIS   N  N  N     3.095    -4.886    -4.942       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6705">  ATOM    8   A    A     34     34  ?  .  HIS  HIS   C  CA  CA     3.283    -6.149    -4.238       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6706">  ATOM    8   A    A     34     34  ?  .  HIS  HIS   C  C  C     3.965    -5.924    -2.892       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6707">  ATOM    8   A    A     34     34  ?  .  HIS  HIS   O  O  O     4.873      -5.1    -2.774       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6708">  ATOM    8   A    A     34     34  ?  .  HIS  HIS   C  CB  CB     4.112    -7.112    -5.088       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6709">  ATOM    8   A    A     34     34  ?  .  HIS  HIS   C  CG  CG     3.361     -7.68    -6.254       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6710">  ATOM    8   A    A     34     34  ?  .  HIS  HIS   N  ND1  ND1     3.963    -7.998    -7.454       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6711">  ATOM    8   A    A     34     34  ?  .  HIS  HIS   C  CD2  CD2     2.051    -7.986    -6.399       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6712">  ATOM    8   A    A     34     34  ?  .  HIS  HIS   C  CE1  CE1     3.055    -8.475    -8.287       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6713">  ATOM    8   A    A     34     34  ?  .  HIS  HIS   N  NE2  NE2     1.886    -8.479     -7.67       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6714">  ATOM    8   A    A     34     34  ?  .  HIS  HIS   H  H  H     3.457    -4.783    -5.847       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6715">  ATOM    8   A    A     34     34  ?  .  HIS  HIS   H  HA  HA      2.31    -6.581    -4.066       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6716">  ATOM    8   A    A     34     34  ?  .  HIS  HIS   H  HB2  HB2     4.976     -6.59    -5.473       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6717">  ATOM    8   A    A     34     34  ?  .  HIS  HIS   H  HB3  HB3      4.44    -7.936    -4.472       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6718">  ATOM    8   A    A     34     34  ?  .  HIS  HIS   H  HD2  HD2     1.278    -7.867    -5.653       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6719">  ATOM    8   A    A     34     34  ?  .  HIS  HIS   H  HE1  HE1     3.237    -8.806    -9.298       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6720">  ATOM    8   A    A     34     34  ?  .  HIS  HIS   H  HE2  HE2     1.029    -8.703    -8.088       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6721">  ATOM    8   A    A     35     35  ?  .  THR  THR   N  N  N     3.523    -6.663    -1.879       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6722">  ATOM    8   A    A     35     35  ?  .  THR  THR   C  CA  CA     4.089    -6.543    -0.541       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6723">  ATOM    8   A    A     35     35  ?  .  THR  THR   C  C  C     5.541    -7.007    -0.515       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6724">  ATOM    8   A    A     35     35  ?  .  THR  THR   O  O  O     6.328    -6.567     0.323       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6725">  ATOM    8   A    A     35     35  ?  .  THR  THR   C  CB  CB     3.283     -7.36     0.485       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6726">  ATOM    8   A    A     35     35  ?  .  THR  THR   O  OG1  OG1     1.964    -7.608    -0.013       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6727">  ATOM    8   A    A     35     35  ?  .  THR  THR   C  CG2  CG2     3.198    -6.626     1.814       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6728">  ATOM    8   A    A     35     35  ?  .  THR  THR   H  H  H     2.798    -7.303    -2.037       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6729">  ATOM    8   A    A     35     35  ?  .  THR  THR   H  HA  HA     4.049    -5.502    -0.254       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6730">  ATOM    8   A    A     35     35  ?  .  THR  THR   H  HB  HB     3.784    -8.305     0.644       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6731">  ATOM    8   A    A     35     35  ?  .  THR  THR   H  HG1  HG1     1.472    -6.784    -0.044       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6732">  ATOM    8   A    A     35     35  ?  .  THR  THR   H  HG21  HG21     2.217    -6.184      1.92       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6733">  ATOM    8   A    A     35     35  ?  .  THR  THR   H  HG22  HG22     3.948     -5.85     1.846       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6734">  ATOM    8   A    A     35     35  ?  .  THR  THR   H  HG23  HG23     3.367    -7.322     2.621       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6735">  ATOM    8   A    A     36     36  ?  .  SER  SER   N  N  N     5.891    -7.896    -1.439       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6736">  ATOM    8   A    A     36     36  ?  .  SER  SER   C  CA  CA     7.248    -8.421     -1.52       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6737">  ATOM    8   A    A     36     36  ?  .  SER  SER   C  C  C     8.139      -7.5    -2.348       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6738">  ATOM    8   A    A     36     36  ?  .  SER  SER   O  O  O     9.331    -7.357    -2.072       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6739">  ATOM    8   A    A     36     36  ?  .  SER  SER   C  CB  CB     7.239    -9.824    -2.131       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6740">  ATOM    8   A    A     36     36  ?  .  SER  SER   O  OG  OG     8.343   -10.586    -1.673       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6741">  ATOM    8   A    A     36     36  ?  .  SER  SER   H  H  H     5.217    -8.208    -2.081       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6742">  ATOM    8   A    A     36     36  ?  .  SER  SER   H  HA  HA     7.642    -8.477    -0.516       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6743">  ATOM    8   A    A     36     36  ?  .  SER  SER   H  HB2  HB2     6.327    -10.33    -1.851       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6744">  ATOM    8   A    A     36     36  ?  .  SER  SER   H  HB3  HB3     7.292    -9.746    -3.207       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6745">  ATOM    8   A    A     36     36  ?  .  SER  SER   H  HG  HG     9.145   -10.064    -1.746       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6746">  ATOM    8   A    A     37     37  ?  .  CYS  CYS   N  N  N     7.553    -6.877    -3.365       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6747">  ATOM    8   A    A     37     37  ?  .  CYS  CYS   C  CA  CA     8.291     -5.97    -4.235       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6748">  ATOM    8   A    A     37     37  ?  .  CYS  CYS   C  C  C     8.596    -4.657    -3.518       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6749">  ATOM    8   A    A     37     37  ?  .  CYS  CYS   O  O  O     9.659    -4.065     -3.71       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6750">  ATOM    8   A    A     37     37  ?  .  CYS  CYS   C  CB  CB     7.495    -5.693    -5.511       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6751">  ATOM    8   A    A     37     37  ?  .  CYS  CYS   S  SG  SG     7.274    -7.152    -6.579       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6752">  ATOM    8   A    A     37     37  ?  .  CYS  CYS   H  H  H     6.599    -7.032    -3.535       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6753">  ATOM    8   A    A     37     37  ?  .  CYS  CYS   H  HA  HA     9.222    -6.447    -4.498       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6754">  ATOM    8   A    A     37     37  ?  .  CYS  CYS   H  HB2  HB2     6.513    -5.332    -5.243       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6755">  ATOM    8   A    A     37     37  ?  .  CYS  CYS   H  HB3  HB3     8.005    -4.937    -6.088       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6756">  ATOM    8   A    A     38     38  ?  .  LEU  LEU   N  N  N     7.657    -4.209    -2.692       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6757">  ATOM    8   A    A     38     38  ?  .  LEU  LEU   C  CA  CA     7.824    -2.967    -1.945       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6758">  ATOM    8   A    A     38     38  ?  .  LEU  LEU   C  C  C     8.926    -3.104      -0.9       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6759">  ATOM    8   A    A     38     38  ?  .  LEU  LEU   O  O  O     9.897    -2.346    -0.903       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6760">  ATOM    8   A    A     38     38  ?  .  LEU  LEU   C  CB  CB     6.509    -2.575    -1.268       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6761">  ATOM    8   A    A     38     38  ?  .  LEU  LEU   C  CG  CG     5.459    -1.926     -2.17       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6762">  ATOM    8   A    A     38     38  ?  .  LEU  LEU   C  CD1  CD1     4.175     -1.67    -1.395       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6763">  ATOM    8   A    A     38     38  ?  .  LEU  LEU   C  CD2  CD2     5.992     -0.63    -2.764       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6764">  ATOM    8   A    A     38     38  ?  .  LEU  LEU   H  H  H     6.832    -4.725     -2.58       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6765">  ATOM    8   A    A     38     38  ?  .  LEU  LEU   H  HA  HA     8.104    -2.195    -2.646       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6766">  ATOM    8   A    A     38     38  ?  .  LEU  LEU   H  HB2  HB2     6.077    -3.467    -0.845       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6767">  ATOM    8   A    A     38     38  ?  .  LEU  LEU   H  HB3  HB3     6.742    -1.878    -0.476       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6768">  ATOM    8   A    A     38     38  ?  .  LEU  LEU   H  HG  HG     5.227    -2.599    -2.984       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6769">  ATOM    8   A    A     38     38  ?  .  LEU  LEU   H  HD11  HD11     3.562    -0.968    -1.937       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6770">  ATOM    8   A    A     38     38  ?  .  LEU  LEU   H  HD12  HD12     4.416    -1.263    -0.424       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6771">  ATOM    8   A    A     38     38  ?  .  LEU  LEU   H  HD13  HD13     3.638    -2.599    -1.272       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6772">  ATOM    8   A    A     38     38  ?  .  LEU  LEU   H  HD21  HD21     5.979    -0.698    -3.843       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6773">  ATOM    8   A    A     38     38  ?  .  LEU  LEU   H  HD22  HD22     7.005    -0.469    -2.426       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6774">  ATOM    8   A    A     38     38  ?  .  LEU  LEU   H  HD23  HD23      5.37     0.193    -2.448       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6775">  ATOM    8   A    A     39     39  ?  .  ARG  ARG   N  N  N     8.771    -4.077    -0.007       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6776">  ATOM    8   A    A     39     39  ?  .  ARG  ARG   C  CA  CA     9.753    -4.314     1.043       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6777">  ATOM    8   A    A     39     39  ?  .  ARG  ARG   C  C  C    11.127    -4.608     0.447       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6778">  ATOM    8   A    A     39     39  ?  .  ARG  ARG   O  O  O    12.155    -4.349     1.073       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6779">  ATOM    8   A    A     39     39  ?  .  ARG  ARG   C  CB  CB     9.311     -5.48      1.93       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6780">  ATOM    8   A    A     39     39  ?  .  ARG  ARG   C  CG  CG     8.065    -5.183     2.749       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6781">  ATOM    8   A    A     39     39  ?  .  ARG  ARG   C  CD  CD     7.978    -6.077     3.976       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6782">  ATOM    8   A    A     39     39  ?  .  ARG  ARG   N  NE  NE     7.401    -5.379     5.122       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6783">  ATOM    8   A    A     39     39  ?  .  ARG  ARG   C  CZ  CZ     7.394    -5.872     6.354       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6784">  ATOM    8   A    A     39     39  ?  .  ARG  ARG   N  NH1  NH1     7.929    -7.061       6.6       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6785">  ATOM    8   A    A     39     39  ?  .  ARG  ARG   N  NH2  NH2      6.85    -5.177     7.345       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6786">  ATOM    8   A    A     39     39  ?  .  ARG  ARG   H  H  H     7.977    -4.648    -0.057       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6787">  ATOM    8   A    A     39     39  ?  .  ARG  ARG   H  HA  HA     9.819     -3.42     1.645       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6788">  ATOM    8   A    A     39     39  ?  .  ARG  ARG   H  HB2  HB2      9.11    -6.337     1.306       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6789">  ATOM    8   A    A     39     39  ?  .  ARG  ARG   H  HB3  HB3    10.113    -5.721     2.612       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6790">  ATOM    8   A    A     39     39  ?  .  ARG  ARG   H  HG2  HG2     8.093    -4.151      3.07       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6791">  ATOM    8   A    A     39     39  ?  .  ARG  ARG   H  HG3  HG3     7.194    -5.346     2.132       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6792">  ATOM    8   A    A     39     39  ?  .  ARG  ARG   H  HD2  HD2     7.362    -6.931      3.74       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6793">  ATOM    8   A    A     39     39  ?  .  ARG  ARG   H  HD3  HD3     8.973     -6.41     4.232       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6794">  ATOM    8   A    A     39     39  ?  .  ARG  ARG   H  HE  HE         7      -4.5     4.963       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6795">  ATOM    8   A    A     39     39  ?  .  ARG  ARG   H  HH11  HH11      8.34    -7.586     5.856       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6796">  ATOM    8   A    A     39     39  ?  .  ARG  ARG   H  HH12  HH12     7.923     -7.43      7.53       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6797">  ATOM    8   A    A     39     39  ?  .  ARG  ARG   H  HH21  HH21     6.445    -4.281     7.164       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6798">  ATOM    8   A    A     39     39  ?  .  ARG  ARG   H  HH22  HH22     6.844     -5.55     8.273       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6799">  ATOM    8   A    A     40     40  ?  .  SER  SER   N  N  N    11.136     -5.15    -0.767       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6800">  ATOM    8   A    A     40     40  ?  .  SER  SER   C  CA  CA    12.383    -5.483    -1.446       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6801">  ATOM    8   A    A     40     40  ?  .  SER  SER   C  C  C    12.872    -4.309    -2.289       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6802">  ATOM    8   A    A     40     40  ?  .  SER  SER   O  O  O    14.066    -4.185    -2.567       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6803">  ATOM    8   A    A     40     40  ?  .  SER  SER   C  CB  CB    12.192    -6.716    -2.331       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6804">  ATOM    8   A    A     40     40  ?  .  SER  SER   O  OG  OG     11.95    -7.872    -1.549       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6805">  ATOM    8   A    A     40     40  ?  .  SER  SER   H  H  H    10.283    -5.332    -1.215       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6806">  ATOM    8   A    A     40     40  ?  .  SER  SER   H  HA  HA    13.123    -5.703    -0.692       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6807">  ATOM    8   A    A     40     40  ?  .  SER  SER   H  HB2  HB2    11.351    -6.558    -2.989       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6808">  ATOM    8   A    A     40     40  ?  .  SER  SER   H  HB3  HB3    13.085    -6.874    -2.919       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6809">  ATOM    8   A    A     40     40  ?  .  SER  SER   H  HG  HG    11.684    -7.611    -0.664       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6810">  ATOM    8   A    A     41     41  ?  .  TRP  TRP   N  N  N    11.943    -3.451    -2.692       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6811">  ATOM    8   A    A     41     41  ?  .  TRP  TRP   C  CA  CA    12.279    -2.286    -3.503       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6812">  ATOM    8   A    A     41     41  ?  .  TRP  TRP   C  C  C    12.873    -1.175    -2.643       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6813">  ATOM    8   A    A     41     41  ?  .  TRP  TRP   O  O  O    13.841    -0.524    -3.034       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6814">  ATOM    8   A    A     41     41  ?  .  TRP  TRP   C  CB  CB    11.038    -1.772    -4.234       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6815">  ATOM    8   A    A     41     41  ?  .  TRP  TRP   C  CG  CG    11.289    -0.527     -5.03       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6816">  ATOM    8   A    A     41     41  ?  .  TRP  TRP   C  CD1  CD1    11.286     0.757    -4.564       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6817">  ATOM    8   A    A     41     41  ?  .  TRP  TRP   C  CD2  CD2    11.579    -0.448    -6.429       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6818">  ATOM    8   A    A     41     41  ?  .  TRP  TRP   N  NE1  NE1    11.556      1.63    -5.591       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6819">  ATOM    8   A    A     41     41  ?  .  TRP  TRP   C  CE2  CE2     11.74     0.915    -6.745       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6820">  ATOM    8   A    A     41     41  ?  .  TRP  TRP   C  CE3  CE3     11.72    -1.395    -7.447       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6821">  ATOM    8   A    A     41     41  ?  .  TRP  TRP   C  CZ2  CZ2    12.034     1.352    -8.034       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6822">  ATOM    8   A    A     41     41  ?  .  TRP  TRP   C  CZ3  CZ3    12.011    -0.962    -8.726       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6823">  ATOM    8   A    A     41     41  ?  .  TRP  TRP   C  CH2  CH2    12.166     0.402     -9.01       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6824">  ATOM    8   A    A     41     41  ?  .  TRP  TRP   H  H  H    11.008    -3.602    -2.438       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6825">  ATOM    8   A    A     41     41  ?  .  TRP  TRP   H  HA  HA    13.015    -2.592    -4.232       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6826">  ATOM    8   A    A     41     41  ?  .  TRP  TRP   H  HB2  HB2    10.686    -2.535    -4.912       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6827">  ATOM    8   A    A     41     41  ?  .  TRP  TRP   H  HB3  HB3    10.266    -1.556     -3.51       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6828">  ATOM    8   A    A     41     41  ?  .  TRP  TRP   H  HD1  HD1    11.096     1.031    -3.538       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6829">  ATOM    8   A    A     41     41  ?  .  TRP  TRP   H  HE1  HE1    11.609     2.606    -5.508       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6830">  ATOM    8   A    A     41     41  ?  .  TRP  TRP   H  HE3  HE3    11.603     -2.45    -7.246       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6831">  ATOM    8   A    A     41     41  ?  .  TRP  TRP   H  HZ2  HZ2    12.158     2.398    -8.269       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6832">  ATOM    8   A    A     41     41  ?  .  TRP  TRP   H  HZ3  HZ3    12.123     -1.68    -9.525       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6833">  ATOM    8   A    A     41     41  ?  .  TRP  TRP   H  HH2  HH2    12.393     0.695   -10.023       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6834">  ATOM    8   A    A     42     42  ?  .  PHE  PHE   N  N  N    12.287    -0.966    -1.468       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6835">  ATOM    8   A    A     42     42  ?  .  PHE  PHE   C  CA  CA    12.759     0.067    -0.552       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6836">  ATOM    8   A    A     42     42  ?  .  PHE  PHE   C  C  C    14.101    -0.322     0.061       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6837">  ATOM    8   A    A     42     42  ?  .  PHE  PHE   O  O  O    14.817     0.523     0.596       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6838">  ATOM    8   A    A     42     42  ?  .  PHE  PHE   C  CB  CB    11.729     0.305     0.554       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6839">  ATOM    8   A    A     42     42  ?  .  PHE  PHE   C  CG  CG    10.369     0.675     0.037       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6840">  ATOM    8   A    A     42     42  ?  .  PHE  PHE   C  CD1  CD1    10.223     1.657     -0.93       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6841">  ATOM    8   A    A     42     42  ?  .  PHE  PHE   C  CD2  CD2     9.234     0.043      0.52       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6842">  ATOM    8   A    A     42     42  ?  .  PHE  PHE   C  CE1  CE1     8.974     2.001    -1.408       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6843">  ATOM    8   A    A     42     42  ?  .  PHE  PHE   C  CE2  CE2      7.98     0.382     0.045       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6844">  ATOM    8   A    A     42     42  ?  .  PHE  PHE   C  CZ  CZ     7.849     1.363    -0.919       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6845">  ATOM    8   A    A     42     42  ?  .  PHE  PHE   H  H  H    11.519    -1.518    -1.212       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6846">  ATOM    8   A    A     42     42  ?  .  PHE  PHE   H  HA  HA    12.885     0.977    -1.118       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6847">  ATOM    8   A    A     42     42  ?  .  PHE  PHE   H  HB2  HB2    11.627    -0.596     1.141       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6848">  ATOM    8   A    A     42     42  ?  .  PHE  PHE   H  HB3  HB3    12.074     1.106      1.19       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6849">  ATOM    8   A    A     42     42  ?  .  PHE  PHE   H  HD1  HD1    11.102     2.158    -1.313       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6850">  ATOM    8   A    A     42     42  ?  .  PHE  PHE   H  HD2  HD2     9.334    -0.723     1.273       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6851">  ATOM    8   A    A     42     42  ?  .  PHE  PHE   H  HE1  HE1     8.875     2.769    -2.161       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6852">  ATOM    8   A    A     42     42  ?  .  PHE  PHE   H  HE2  HE2     7.104    -0.118     0.429       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6853">  ATOM    8   A    A     42     42  ?  .  PHE  PHE   H  HZ  HZ     6.872     1.629    -1.291       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6854">  ATOM    8   A    A     43     43  ?  .  GLN  GLN   N  N  N    14.433    -1.606    -0.021       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6855">  ATOM    8   A    A     43     43  ?  .  GLN  GLN   C  CA  CA    15.687    -2.107     0.526       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6856">  ATOM    8   A    A     43     43  ?  .  GLN  GLN   C  C  C    16.879    -1.551    -0.246       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6857">  ATOM    8   A    A     43     43  ?  .  GLN  GLN   O  O  O    18.028    -1.708     0.168       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6858">  ATOM    8   A    A     43     43  ?  .  GLN  GLN   C  CB  CB     15.71    -3.636     0.491       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6859">  ATOM    8   A    A     43     43  ?  .  GLN  GLN   C  CG  CG    14.929    -4.283     1.623       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6860">  ATOM    8   A    A     43     43  ?  .  GLN  GLN   C  CD  CD     15.83    -4.935     2.654       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6861">  ATOM    8   A    A     43     43  ?  .  GLN  GLN   O  OE1  OE1    15.727    -4.657     3.849       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6862">  ATOM    8   A    A     43     43  ?  .  GLN  GLN   N  NE2  NE2    16.717     -5.81     2.195       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6863">  ATOM    8   A    A     43     43  ?  .  GLN  GLN   H  H  H    13.819    -2.231     -0.46       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6864">  ATOM    8   A    A     43     43  ?  .  GLN  GLN   H  HA  HA    15.756     -1.78     1.552       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6865">  ATOM    8   A    A     43     43  ?  .  GLN  GLN   H  HB2  HB2    15.286    -3.968    -0.446       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6866">  ATOM    8   A    A     43     43  ?  .  GLN  GLN   H  HB3  HB3    16.735    -3.971     0.552       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6867">  ATOM    8   A    A     43     43  ?  .  GLN  GLN   H  HG2  HG2    14.338    -3.525     2.114       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6868">  ATOM    8   A    A     43     43  ?  .  GLN  GLN   H  HG3  HG3    14.276    -5.036     1.209       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6869">  ATOM    8   A    A     43     43  ?  .  GLN  GLN   H  HE21  HE21    16.743     -5.98     1.231       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6870">  ATOM    8   A    A     43     43  ?  .  GLN  GLN   H  HE22  HE22    17.312    -6.246     2.839       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6871">  ATOM    8   A    A     44     44  ?  .  ARG  ARG   N  N  N    16.597    -0.902    -1.371       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6872">  ATOM    8   A    A     44     44  ?  .  ARG  ARG   C  CA  CA    17.647    -0.324    -2.202       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6873">  ATOM    8   A    A     44     44  ?  .  ARG  ARG   C  C  C    17.279     1.093    -2.636       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6874">  ATOM    8   A    A     44     44  ?  .  ARG  ARG   O  O  O    18.147     1.955    -2.768       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6875">  ATOM    8   A    A     44     44  ?  .  ARG  ARG   C  CB  CB     17.89    -1.197    -3.434       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6876">  ATOM    8   A    A     44     44  ?  .  ARG  ARG   C  CG  CG    18.387    -2.595    -3.102       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6877">  ATOM    8   A    A     44     44  ?  .  ARG  ARG   C  CD  CD    18.013    -3.593    -4.187       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6878">  ATOM    8   A    A     44     44  ?  .  ARG  ARG   N  NE  NE    19.065    -4.582    -4.406       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6879">  ATOM    8   A    A     44     44  ?  .  ARG  ARG   C  CZ  CZ    20.296    -4.273    -4.798       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6880">  ATOM    8   A    A     44     44  ?  .  ARG  ARG   N  NH1  NH1    20.627    -3.007    -5.013       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6881">  ATOM    8   A    A     44     44  ?  .  ARG  ARG   N  NH2  NH2    21.197     -5.23    -4.976       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6882">  ATOM    8   A    A     44     44  ?  .  ARG  ARG   H  H  H    15.663    -0.809    -1.649       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6883">  ATOM    8   A    A     44     44  ?  .  ARG  ARG   H  HA  HA    18.552    -0.285    -1.615       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6884">  ATOM    8   A    A     44     44  ?  .  ARG  ARG   H  HB2  HB2    16.965     -1.29    -3.985       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6885">  ATOM    8   A    A     44     44  ?  .  ARG  ARG   H  HB3  HB3    18.627    -0.718    -4.062       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6886">  ATOM    8   A    A     44     44  ?  .  ARG  ARG   H  HG2  HG2    19.463    -2.571    -3.005       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6887">  ATOM    8   A    A     44     44  ?  .  ARG  ARG   H  HG3  HG3    17.946     -2.91    -2.168       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6888">  ATOM    8   A    A     44     44  ?  .  ARG  ARG   H  HD2  HD2    17.108    -4.102    -3.893       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6889">  ATOM    8   A    A     44     44  ?  .  ARG  ARG   H  HD3  HD3    17.841    -3.054    -5.107       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6890">  ATOM    8   A    A     44     44  ?  .  ARG  ARG   H  HE  HE    18.841    -5.523    -4.253       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6891">  ATOM    8   A    A     44     44  ?  .  ARG  ARG   H  HH11  HH11    19.951    -2.284    -4.879       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6892">  ATOM    8   A    A     44     44  ?  .  ARG  ARG   H  HH12  HH12    21.555    -2.776    -5.307       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6893">  ATOM    8   A    A     44     44  ?  .  ARG  ARG   H  HH21  HH21    20.951    -6.185    -4.815       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6894">  ATOM    8   A    A     44     44  ?  .  ARG  ARG   H  HH22  HH22    22.123    -4.996    -5.271       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6895">  ATOM    8   A    A     45     45  ?  .  GLN  GLN   N  N  N    15.989     1.323    -2.854       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6896">  ATOM    8   A    A     45     45  ?  .  GLN  GLN   C  CA  CA    15.508     2.634    -3.272       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6897">  ATOM    8   A    A     45     45  ?  .  GLN  GLN   C  C  C    14.327      3.08    -2.417       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6898">  ATOM    8   A    A     45     45  ?  .  GLN  GLN   O  O  O     13.21     2.589    -2.581       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6899">  ATOM    8   A    A     45     45  ?  .  GLN  GLN   C  CB  CB    15.102     2.605    -4.747       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6900">  ATOM    8   A    A     45     45  ?  .  GLN  GLN   C  CG  CG    15.242     1.234     -5.39       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6901">  ATOM    8   A    A     45     45  ?  .  GLN  GLN   C  CD  CD    16.657     0.948    -5.854       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6902">  ATOM    8   A    A     45     45  ?  .  GLN  GLN   O  OE1  OE1    16.877     0.114    -6.732       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6903">  ATOM    8   A    A     45     45  ?  .  GLN  GLN   N  NE2  NE2    17.624     1.642    -5.265       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6904">  ATOM    8   A    A     45     45  ?  .  GLN  GLN   H  H  H    15.346     0.595    -2.732       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6905">  ATOM    8   A    A     45     45  ?  .  GLN  GLN   H  HA  HA    16.315      3.34    -3.145       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6906">  ATOM    8   A    A     45     45  ?  .  GLN  GLN   H  HB2  HB2    14.072     2.915     -4.83       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6907">  ATOM    8   A    A     45     45  ?  .  GLN  GLN   H  HB3  HB3    15.724     3.299    -5.293       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6908">  ATOM    8   A    A     45     45  ?  .  GLN  GLN   H  HG2  HG2    14.958     0.482    -4.669       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6909">  ATOM    8   A    A     45     45  ?  .  GLN  GLN   H  HG3  HG3    14.581     1.181    -6.242       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6910">  ATOM    8   A    A     45     45  ?  .  GLN  GLN   H  HE21  HE21    17.374      2.29    -4.574       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6911">  ATOM    8   A    A     45     45  ?  .  GLN  GLN   H  HE22  HE22    18.548     1.477    -5.546       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6912">  ATOM    8   A    A     46     46  ?  .  GLN  GLN   N  N  N    14.582     4.011    -1.504       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6913">  ATOM    8   A    A     46     46  ?  .  GLN  GLN   C  CA  CA     13.54     4.521    -0.622       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6914">  ATOM    8   A    A     46     46  ?  .  GLN  GLN   C  C  C    12.633     5.501     -1.36       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6915">  ATOM    8   A    A     46     46  ?  .  GLN  GLN   O  O  O    12.346     6.592    -0.866       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6916">  ATOM    8   A    A     46     46  ?  .  GLN  GLN   C  CB  CB    14.161     5.203     0.598       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6917">  ATOM    8   A    A     46     46  ?  .  GLN  GLN   C  CG  CG    13.329     5.068     1.862       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6918">  ATOM    8   A    A     46     46  ?  .  GLN  GLN   C  CD  CD     14.08     5.504     3.104       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6919">  ATOM    8   A    A     46     46  ?  .  GLN  GLN   O  OE1  OE1    13.791     6.552     3.683       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6920">  ATOM    8   A    A     46     46  ?  .  GLN  GLN   N  NE2  NE2     15.05       4.7     3.523       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6921">  ATOM    8   A    A     46     46  ?  .  GLN  GLN   H  H  H    15.492     4.363    -1.421       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6922">  ATOM    8   A    A     46     46  ?  .  GLN  GLN   H  HA  HA    12.946     3.682     -0.29       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6923">  ATOM    8   A    A     46     46  ?  .  GLN  GLN   H  HB2  HB2    15.133     4.768     0.783       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6924">  ATOM    8   A    A     46     46  ?  .  GLN  GLN   H  HB3  HB3    14.283     6.255     0.383       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6925">  ATOM    8   A    A     46     46  ?  .  GLN  GLN   H  HG2  HG2    12.444     5.679     1.762       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6926">  ATOM    8   A    A     46     46  ?  .  GLN  GLN   H  HG3  HG3    13.039     4.034     1.977       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6927">  ATOM    8   A    A     46     46  ?  .  GLN  GLN   H  HE21  HE21    15.225     3.881     3.012       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6928">  ATOM    8   A    A     46     46  ?  .  GLN  GLN   H  HE22  HE22    15.552     4.957     4.323       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6929">  ATOM    8   A    A     47     47  ?  .  THR  THR   N  N  N    12.185     5.106    -2.547       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6930">  ATOM    8   A    A     47     47  ?  .  THR  THR   C  CA  CA    11.313     5.949    -3.355       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6931">  ATOM    8   A    A     47     47  ?  .  THR  THR   C  C  C    10.315      5.11    -4.145       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6932">  ATOM    8   A    A     47     47  ?  .  THR  THR   O  O  O    10.641     4.021    -4.618       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6933">  ATOM    8   A    A     47     47  ?  .  THR  THR   C  CB  CB    12.122     6.821    -4.333       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6934">  ATOM    8   A    A     47     47  ?  .  THR  THR   O  OG1  OG1    13.441     6.286    -4.489       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6935">  ATOM    8   A    A     47     47  ?  .  THR  THR   C  CG2  CG2    12.207     8.256    -3.836       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6936">  ATOM    8   A    A     47     47  ?  .  THR  THR   H  H  H    12.449     4.226    -2.887       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6937">  ATOM    8   A    A     47     47  ?  .  THR  THR   H  HA  HA     10.77     6.603    -2.687       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6938">  ATOM    8   A    A     47     47  ?  .  THR  THR   H  HB  HB    11.624     6.816    -5.292       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6939">  ATOM    8   A    A     47     47  ?  .  THR  THR   H  HG1  HG1    14.037     6.717    -3.871       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6940">  ATOM    8   A    A     47     47  ?  .  THR  THR   H  HG21  HG21     12.43     8.258    -2.779       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6941">  ATOM    8   A    A     47     47  ?  .  THR  THR   H  HG22  HG22    11.263     8.752    -4.006       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6942">  ATOM    8   A    A     47     47  ?  .  THR  THR   H  HG23  HG23    12.989     8.776    -4.368       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6943">  ATOM    8   A    A     48     48  ?  .  CYS  CYS   N  N  N     9.098     5.624    -4.286       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6944">  ATOM    8   A    A     48     48  ?  .  CYS  CYS   C  CA  CA     8.051     4.924     -5.02       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6945">  ATOM    8   A    A     48     48  ?  .  CYS  CYS   C  C  C     8.541     4.511    -6.406       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6946">  ATOM    8   A    A     48     48  ?  .  CYS  CYS   O  O  O     9.197     5.277    -7.112       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6947">  ATOM    8   A    A     48     48  ?  .  CYS  CYS   C  CB  CB     6.809     5.808    -5.148       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6948">  ATOM    8   A    A     48     48  ?  .  CYS  CYS   S  SG  SG      5.24     4.936    -4.835       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6949">  ATOM    8   A    A     48     48  ?  .  CYS  CYS   H  H  H     8.898     6.497    -3.886       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6950">  ATOM    8   A    A     48     48  ?  .  CYS  CYS   H  HA  HA     7.793     4.034    -4.464       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6951">  ATOM    8   A    A     48     48  ?  .  CYS  CYS   H  HB2  HB2      6.88      6.62     -4.44       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6952">  ATOM    8   A    A     48     48  ?  .  CYS  CYS   H  HB3  HB3     6.766     6.213    -6.149       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6953">  ATOM    8   A    A     49     49  ?  .  PRO  PRO   N  N  N     8.216     3.273    -6.805       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6954">  ATOM    8   A    A     49     49  ?  .  PRO  PRO   C  CA  CA     8.611     2.732    -8.108       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6955">  ATOM    8   A    A     49     49  ?  .  PRO  PRO   C  C  C     7.875     3.402    -9.262       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6956">  ATOM    8   A    A     49     49  ?  .  PRO  PRO   O  O  O      8.05     3.032   -10.423       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6957">  ATOM    8   A    A     49     49  ?  .  PRO  PRO   C  CB  CB     8.221     1.254    -8.011       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6958">  ATOM    8   A    A     49     49  ?  .  PRO  PRO   C  CG  CG     7.125     1.217    -7.003       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6959">  ATOM    8   A    A     49     49  ?  .  PRO  PRO   C  CD  CD     7.435     2.306    -6.014       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6960">  ATOM    8   A    A     49     49  ?  .  PRO  PRO   H  HA  HA     9.677     2.814    -8.265       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6961">  ATOM    8   A    A     49     49  ?  .  PRO  PRO   H  HB2  HB2     7.882     0.905    -8.977       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6962">  ATOM    8   A    A     49     49  ?  .  PRO  PRO   H  HB3  HB3     9.073     0.673     -7.69       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6963">  ATOM    8   A    A     49     49  ?  .  PRO  PRO   H  HG2  HG2     6.177     1.406    -7.484       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6964">  ATOM    8   A    A     49     49  ?  .  PRO  PRO   H  HG3  HG3     7.113     0.256     -6.51       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6965">  ATOM    8   A    A     49     49  ?  .  PRO  PRO   H  HD2  HD2     6.523     2.755    -5.648       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6966">  ATOM    8   A    A     49     49  ?  .  PRO  PRO   H  HD3  HD3     8.022     1.916    -5.195       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6967">  ATOM    8   A    A     50     50  ?  .  THR  THR   N  N  N      7.05     4.393    -8.937       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6968">  ATOM    8   A    A     50     50  ?  .  THR  THR   C  CA  CA     6.286     5.116    -9.945       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6969">  ATOM    8   A    A     50     50  ?  .  THR  THR   C  C  C     6.402     6.623    -9.749       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6970">  ATOM    8   A    A     50     50  ?  .  THR  THR   O  O  O     6.729     7.357   -10.681       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6971">  ATOM    8   A    A     50     50  ?  .  THR  THR   C  CB  CB     4.798     4.718    -9.916       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6972">  ATOM    8   A    A     50     50  ?  .  THR  THR   O  OG1  OG1     4.107     5.328   -11.012       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6973">  ATOM    8   A    A     50     50  ?  .  THR  THR   C  CG2  CG2     4.152     5.138    -8.605       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6974">  ATOM    8   A    A     50     50  ?  .  THR  THR   H  H  H     6.953     4.642    -7.993       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6975">  ATOM    8   A    A     50     50  ?  .  THR  THR   H  HA  HA     6.687     4.857   -10.915       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6976">  ATOM    8   A    A     50     50  ?  .  THR  THR   H  HB  HB     4.727     3.643   -10.008       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6977">  ATOM    8   A    A     50     50  ?  .  THR  THR   H  HG1  HG1     4.159     4.756   -11.782       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6978">  ATOM    8   A    A     50     50  ?  .  THR  THR   H  HG21  HG21     4.056     6.214    -8.579       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6979">  ATOM    8   A    A     50     50  ?  .  THR  THR   H  HG22  HG22     4.768     4.811    -7.779       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6980">  ATOM    8   A    A     50     50  ?  .  THR  THR   H  HG23  HG23     3.174     4.688    -8.525       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6981">  ATOM    8   A    A     51     51  ?  .  CYS  CYS   N  N  N     6.132     7.078     -8.53       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6982">  ATOM    8   A    A     51     51  ?  .  CYS  CYS   C  CA  CA     6.206     8.498    -8.209       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6983">  ATOM    8   A    A     51     51  ?  .  CYS  CYS   C  C  C     7.495      8.82    -7.458       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6984">  ATOM    8   A    A     51     51  ?  .  CYS  CYS   O  O  O     7.776     9.979    -7.155       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6985">  ATOM    8   A    A     51     51  ?  .  CYS  CYS   C  CB  CB     4.997     8.917    -7.371       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6986">  ATOM    8   A    A     51     51  ?  .  CYS  CYS   S  SG  SG     5.087     8.404    -5.626       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6987">  ATOM    8   A    A     51     51  ?  .  CYS  CYS   H  H  H     5.876     6.442    -7.827       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6988">  ATOM    8   A    A     51     51  ?  .  CYS  CYS   H  HA  HA     6.198     9.048    -9.137       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6989">  ATOM    8   A    A     51     51  ?  .  CYS  CYS   H  HB2  HB2     4.909     9.993    -7.393       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6990">  ATOM    8   A    A     51     51  ?  .  CYS  CYS   H  HB3  HB3     4.105      8.48    -7.797       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6991">  ATOM    8   A    A     52     52  ?  .  ARG  ARG   N  N  N     8.274     7.784     -7.16       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6992">  ATOM    8   A    A     52     52  ?  .  ARG  ARG   C  CA  CA     9.532     7.956    -6.444       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6993">  ATOM    8   A    A     52     52  ?  .  ARG  ARG   C  C  C     9.433     9.101    -5.439       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6994">  ATOM    8   A    A     52     52  ?  .  ARG  ARG   O  O  O    10.236    10.034    -5.466       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6995">  ATOM    8   A    A     52     52  ?  .  ARG  ARG   C  CB  CB    10.672     8.224    -7.429       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6996">  ATOM    8   A    A     52     52  ?  .  ARG  ARG   C  CG  CG    10.453       7.6    -8.797       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6997">  ATOM    8   A    A     52     52  ?  .  ARG  ARG   C  CD  CD     11.77     7.198    -9.443       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6998">  ATOM    8   A    A     52     52  ?  .  ARG  ARG   N  NE  NE    11.925     7.776   -10.775       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "6999">  ATOM    8   A    A     52     52  ?  .  ARG  ARG   C  CZ  CZ    13.063     7.748   -11.461       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7000">  ATOM    8   A    A     52     52  ?  .  ARG  ARG   N  NH1  NH1    14.139     7.172   -10.942       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7001">  ATOM    8   A    A     52     52  ?  .  ARG  ARG   N  NH2  NH2    13.126     8.295   -12.667       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7002">  ATOM    8   A    A     52     52  ?  .  ARG  ARG   H  H  H     7.995     6.883    -7.428       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7003">  ATOM    8   A    A     52     52  ?  .  ARG  ARG   H  HA  HA     9.737     7.041     -5.91       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7004">  ATOM    8   A    A     52     52  ?  .  ARG  ARG   H  HB2  HB2    10.778     9.291    -7.556       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7005">  ATOM    8   A    A     52     52  ?  .  ARG  ARG   H  HB3  HB3    11.587     7.826    -7.017       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7006">  ATOM    8   A    A     52     52  ?  .  ARG  ARG   H  HG2  HG2     9.836     6.721    -8.687       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7007">  ATOM    8   A    A     52     52  ?  .  ARG  ARG   H  HG3  HG3     9.954     8.316    -9.433       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7008">  ATOM    8   A    A     52     52  ?  .  ARG  ARG   H  HD2  HD2    12.581     7.538    -8.817       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7009">  ATOM    8   A    A     52     52  ?  .  ARG  ARG   H  HD3  HD3    11.803     6.121    -9.521       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7010">  ATOM    8   A    A     52     52  ?  .  ARG  ARG   H  HE  HE    11.143     8.207   -11.177       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7011">  ATOM    8   A    A     52     52  ?  .  ARG  ARG   H  HH11  HH11    14.095     6.758   -10.033       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7012">  ATOM    8   A    A     52     52  ?  .  ARG  ARG   H  HH12  HH12    14.994     7.152    -11.46       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7013">  ATOM    8   A    A     52     52  ?  .  ARG  ARG   H  HH21  HH21    12.317      8.73   -13.061       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7014">  ATOM    8   A    A     52     52  ?  .  ARG  ARG   H  HH22  HH22    13.982     8.274   -13.182       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7015">  ATOM    8   A    A     53     53  ?  .  MET  MET   N  N  N     8.445     9.022    -4.555       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7016">  ATOM    8   A    A     53     53  ?  .  MET  MET   C  CA  CA     8.243     10.05    -3.542       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7017">  ATOM    8   A    A     53     53  ?  .  MET  MET   C  C  C     8.406     9.473    -2.139       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7018">  ATOM    8   A    A     53     53  ?  .  MET  MET   O  O  O     7.952    10.061    -1.158       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7019">  ATOM    8   A    A     53     53  ?  .  MET  MET   C  CB  CB     6.855    10.676    -3.689       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7020">  ATOM    8   A    A     53     53  ?  .  MET  MET   C  CG  CG     6.697    11.989     -2.94       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7021">  ATOM    8   A    A     53     53  ?  .  MET  MET   S  SD  SD      5.08    12.745    -3.195       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7022">  ATOM    8   A    A     53     53  ?  .  MET  MET   C  CE  CE     3.998    11.404    -2.705       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7023">  ATOM    8   A    A     53     53  ?  .  MET  MET   H  H  H     7.837     8.253    -4.583       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7024">  ATOM    8   A    A     53     53  ?  .  MET  MET   H  HA  HA     8.991    10.815    -3.692       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7025">  ATOM    8   A    A     53     53  ?  .  MET  MET   H  HB2  HB2     6.665     10.86    -4.736       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7026">  ATOM    8   A    A     53     53  ?  .  MET  MET   H  HB3  HB3     6.118     9.981    -3.314       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7027">  ATOM    8   A    A     53     53  ?  .  MET  MET   H  HG2  HG2     6.828    11.803    -1.884       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7028">  ATOM    8   A    A     53     53  ?  .  MET  MET   H  HG3  HG3     7.458    12.675    -3.279       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7029">  ATOM    8   A    A     53     53  ?  .  MET  MET   H  HE1  HE1     3.174    11.799    -2.128       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7030">  ATOM    8   A    A     53     53  ?  .  MET  MET   H  HE2  HE2     3.617    10.909    -3.585       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7031">  ATOM    8   A    A     53     53  ?  .  MET  MET   H  HE3  HE3     4.552    10.696    -2.104       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7032">  ATOM    8   A    A     54     54  ?  .  ASP  ASP   N  N  N     9.057     8.317    -2.052       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7033">  ATOM    8   A    A     54     54  ?  .  ASP  ASP   C  CA  CA     9.281      7.66    -0.771       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7034">  ATOM    8   A    A     54     54  ?  .  ASP  ASP   C  C  C     7.958     7.381    -0.065       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7035">  ATOM    8   A    A     54     54  ?  .  ASP  ASP   O  O  O     6.928      7.97    -0.396       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7036">  ATOM    8   A    A     54     54  ?  .  ASP  ASP   C  CB  CB    10.175     8.523      0.12       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7037">  ATOM    8   A    A     54     54  ?  .  ASP  ASP   C  CG  CG    10.877     7.715     1.194       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7038">  ATOM    8   A    A     54     54  ?  .  ASP  ASP   O  OD1  OD1    10.184     6.987     1.936       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7039">  ATOM    8   A    A     54     54  ?  .  ASP  ASP   O  OD2  OD2    12.118     7.808     1.291       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7040">  ATOM    8   A    A     54     54  ?  .  ASP  ASP   H  H  H     9.396     7.897    -2.872       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7041">  ATOM    8   A    A     54     54  ?  .  ASP  ASP   H  HA  HA     9.777      6.72    -0.961       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7042">  ATOM    8   A    A     54     54  ?  .  ASP  ASP   H  HB2  HB2    10.927     9.002    -0.492       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7043">  ATOM    8   A    A     54     54  ?  .  ASP  ASP   H  HB3  HB3     9.572     9.279       0.6       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7044">  ATOM    8   A    A     55     55  ?  .  VAL  VAL   N  N  N     7.992     6.478     0.911       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7045">  ATOM    8   A    A     55     55  ?  .  VAL  VAL   C  CA  CA     6.795     6.121     1.663       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7046">  ATOM    8   A    A     55     55  ?  .  VAL  VAL   C  C  C     7.156     5.543     3.027       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7047">  ATOM    8   A    A     55     55  ?  .  VAL  VAL   O  O  O     6.593     5.938     4.049       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7048">  ATOM    8   A    A     55     55  ?  .  VAL  VAL   C  CB  CB     5.935     5.099     0.897       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7049">  ATOM    8   A    A     55     55  ?  .  VAL  VAL   C  CG1  CG1     5.143     5.787    -0.204       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7050">  ATOM    8   A    A     55     55  ?  .  VAL  VAL   C  CG2  CG2     6.805      3.99     0.327       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7051">  ATOM    8   A    A     55     55  ?  .  VAL  VAL   H  H  H     8.841     6.042     1.129       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7052">  ATOM    8   A    A     55     55  ?  .  VAL  VAL   H  HA  HA      6.21     7.017     1.807       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7053">  ATOM    8   A    A     55     55  ?  .  VAL  VAL   H  HB  HB     5.233     4.657     1.591       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7054">  ATOM    8   A    A     55     55  ?  .  VAL  VAL   H  HG11  HG11      4.45     5.083    -0.642       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7055">  ATOM    8   A    A     55     55  ?  .  VAL  VAL   H  HG12  HG12     4.597     6.621     0.211       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7056">  ATOM    8   A    A     55     55  ?  .  VAL  VAL   H  HG13  HG13     5.821     6.143    -0.966       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7057">  ATOM    8   A    A     55     55  ?  .  VAL  VAL   H  HG21  HG21      6.23     3.407    -0.377       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7058">  ATOM    8   A    A     55     55  ?  .  VAL  VAL   H  HG22  HG22     7.657     4.423    -0.176       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7059">  ATOM    8   A    A     55     55  ?  .  VAL  VAL   H  HG23  HG23     7.148     3.352     1.128       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7060">  ATOM    8   A    A     56     56  ?  .  LEU  LEU   N  N  N     8.099     4.607     3.037       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7061">  ATOM    8   A    A     56     56  ?  .  LEU  LEU   C  CA  CA     8.537     3.974     4.276       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7062">  ATOM    8   A    A     56     56  ?  .  LEU  LEU   C  C  C     8.613     4.992     5.409       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7063">  ATOM    8   A    A     56     56  ?  .  LEU  LEU   O  O  O     9.407     4.809     6.331       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7064">  ATOM    8   A    A     56     56  ?  .  LEU  LEU   C  CB  CB     9.901      3.31     4.078       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7065">  ATOM    8   A    A     56     56  ?  .  LEU  LEU   C  CG  CG    10.013     1.858      4.54       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7066">  ATOM    8   A    A     56     56  ?  .  LEU  LEU   C  CD1  CD1    10.799     1.035      3.53       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7067">  ATOM    8   A    A     56     56  ?  .  LEU  LEU   C  CD2  CD2    10.666     1.783     5.913       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7068">  ATOM    8   A    A     56     56  ?  .  LEU  LEU   H  H  H     8.511     4.334     2.191       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7069">  ATOM    8   A    A     56     56  ?  .  LEU  LEU   H  HA  HA     7.812     3.218     4.536       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7070">  ATOM    8   A    A     56     56  ?  .  LEU  LEU   H  HB2  HB2    10.135     3.342     3.025       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7071">  ATOM    8   A    A     56     56  ?  .  LEU  LEU   H  HB3  HB3    10.632      3.89     4.624       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7072">  ATOM    8   A    A     56     56  ?  .  LEU  LEU   H  HG  HG     9.022     1.433     4.617       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7073">  ATOM    8   A    A     56     56  ?  .  LEU  LEU   H  HD11  HD11    11.092     0.099     3.978       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7074">  ATOM    8   A    A     56     56  ?  .  LEU  LEU   H  HD12  HD12     11.68     1.582     3.228       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7075">  ATOM    8   A    A     56     56  ?  .  LEU  LEU   H  HD13  HD13    10.181     0.844     2.664       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7076">  ATOM    8   A    A     56     56  ?  .  LEU  LEU   H  HD21  HD21    10.483     2.703     6.448       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7077">  ATOM    8   A    A     56     56  ?  .  LEU  LEU   H  HD22  HD22    11.731     1.639     5.798       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7078">  ATOM    8   A    A     56     56  ?  .  LEU  LEU   H  HD23  HD23    10.248     0.956     6.466       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7079">HETATM    8   B    A      .    201  ?  .   ZN   ZN  ZN  ZN  ZN      5.68    -6.958     -8.07       1       0     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7080">HETATM    8   C    A      .    202  ?  .   ZN   ZN  ZN  ZN  ZN     3.703     6.756    -5.033       1       0     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7081">  ATOM    9   A    A      1      1  ?  .  ALA  ALA   N  N  N    -5.198     -4.08    -0.007       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7082">  ATOM    9   A    A      1      1  ?  .  ALA  ALA   C  CA  CA    -5.852    -3.139    -0.909       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7083">  ATOM    9   A    A      1      1  ?  .  ALA  ALA   C  C  C     -7.25     -3.62    -1.285       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7084">  ATOM    9   A    A      1      1  ?  .  ALA  ALA   O  O  O    -7.566    -4.803    -1.155       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7085">  ATOM    9   A    A      1      1  ?  .  ALA  ALA   C  CB  CB    -5.009    -2.932    -2.157       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7086">  ATOM    9   A    A      1      1  ?  .  ALA  ALA   H  H1  H1    -4.254    -3.948     0.218       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7087">  ATOM    9   A    A      1      1  ?  .  ALA  ALA   H  HA  HA    -5.934     -2.19    -0.399       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7088">  ATOM    9   A    A      1      1  ?  .  ALA  ALA   H  HB1  HB1    -4.251    -2.188    -1.961       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7089">  ATOM    9   A    A      1      1  ?  .  ALA  ALA   H  HB2  HB2    -4.536    -3.865    -2.431       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7090">  ATOM    9   A    A      1      1  ?  .  ALA  ALA   H  HB3  HB3     -5.64    -2.598    -2.968       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7091">  ATOM    9   A    A      2      2  ?  .  THR  THR   N  N  N    -8.083    -2.695    -1.752       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7092">  ATOM    9   A    A      2      2  ?  .  THR  THR   C  CA  CA    -9.447    -3.025    -2.145       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7093">  ATOM    9   A    A      2      2  ?  .  THR  THR   C  C  C    -9.544     -3.26    -3.648       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7094">  ATOM    9   A    A      2      2  ?  .  THR  THR   O  O  O    -8.703     -2.81    -4.427       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7095">  ATOM    9   A    A      2      2  ?  .  THR  THR   C  CB  CB   -10.431    -1.908    -1.747       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7096">  ATOM    9   A    A      2      2  ?  .  THR  THR   O  OG1  OG1    -9.761    -0.643    -1.743       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7097">  ATOM    9   A    A      2      2  ?  .  THR  THR   C  CG2  CG2   -11.028    -2.176    -0.374       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7098">  ATOM    9   A    A      2      2  ?  .  THR  THR   H  H  H    -7.772    -1.769    -1.832       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7099">  ATOM    9   A    A      2      2  ?  .  THR  THR   H  HA  HA    -9.734    -3.929    -1.629       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7100">  ATOM    9   A    A      2      2  ?  .  THR  THR   H  HB  HB   -11.231     -1.88    -2.473       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7101">  ATOM    9   A    A      2      2  ?  .  THR  THR   H  HG1  HG1   -10.113    -0.096    -1.037       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7102">  ATOM    9   A    A      2      2  ?  .  THR  THR   H  HG21  HG21   -12.069    -1.886    -0.371       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7103">  ATOM    9   A    A      2      2  ?  .  THR  THR   H  HG22  HG22   -10.492    -1.604     0.368       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7104">  ATOM    9   A    A      2      2  ?  .  THR  THR   H  HG23  HG23   -10.948    -3.228    -0.147       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7105">  ATOM    9   A    A      3      3  ?  .  PRO  PRO   N  N  N   -10.594    -3.982    -4.067       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7106">  ATOM    9   A    A      3      3  ?  .  PRO  PRO   C  CA  CA   -10.825    -4.294    -5.481       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7107">  ATOM    9   A    A      3      3  ?  .  PRO  PRO   C  C  C   -11.225    -3.063    -6.288       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7108">  ATOM    9   A    A      3      3  ?  .  PRO  PRO   O  O  O   -10.944    -2.975    -7.482       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7109">  ATOM    9   A    A      3      3  ?  .  PRO  PRO   C  CB  CB   -11.976    -5.302    -5.437       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7110">  ATOM    9   A    A      3      3  ?  .  PRO  PRO   C  CG  CG    -12.69    -5.009    -4.162       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7111">  ATOM    9   A    A      3      3  ?  .  PRO  PRO   C  CD  CD   -11.634    -4.551    -3.194       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7112">  ATOM    9   A    A      3      3  ?  .  PRO  PRO   H  HA  HA    -9.959    -4.753    -5.934       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7113">  ATOM    9   A    A      3      3  ?  .  PRO  PRO   H  HB2  HB2   -12.619    -5.155    -6.294       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7114">  ATOM    9   A    A      3      3  ?  .  PRO  PRO   H  HB3  HB3    -11.58    -6.307    -5.446       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7115">  ATOM    9   A    A      3      3  ?  .  PRO  PRO   H  HG2  HG2   -13.418    -4.228    -4.321       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7116">  ATOM    9   A    A      3      3  ?  .  PRO  PRO   H  HG3  HG3    -13.17    -5.905    -3.797       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7117">  ATOM    9   A    A      3      3  ?  .  PRO  PRO   H  HD2  HD2   -12.033    -3.799     -2.53       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7118">  ATOM    9   A    A      3      3  ?  .  PRO  PRO   H  HD3  HD3    -11.25    -5.388    -2.632       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7119">  ATOM    9   A    A      4      4  ?  .  GLU  GLU   N  N  N   -11.883    -2.116    -5.626       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7120">  ATOM    9   A    A      4      4  ?  .  GLU  GLU   C  CA  CA   -12.321     -0.89    -6.284       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7121">  ATOM    9   A    A      4      4  ?  .  GLU  GLU   C  C  C   -11.141     0.044    -6.534       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7122">  ATOM    9   A    A      4      4  ?  .  GLU  GLU   O  O  O   -11.006     0.613    -7.617       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7123">  ATOM    9   A    A      4      4  ?  .  GLU  GLU   C  CB  CB   -13.377    -0.179    -5.435       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7124">  ATOM    9   A    A      4      4  ?  .  GLU  GLU   C  CG  CG   -14.319     0.696    -6.243       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7125">  ATOM    9   A    A      4      4  ?  .  GLU  GLU   C  CD  CD   -15.504    -0.076    -6.794       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7126">  ATOM    9   A    A      4      4  ?  .  GLU  GLU   O  OE1  OE1   -15.857     0.141    -7.973       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7127">  ATOM    9   A    A      4      4  ?  .  GLU  GLU   O  OE2  OE2   -16.079    -0.894    -6.046       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7128">  ATOM    9   A    A      4      4  ?  .  GLU  GLU   H  H  H   -12.077    -2.245    -4.674       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7129">  ATOM    9   A    A      4      4  ?  .  GLU  GLU   H  HA  HA   -12.758    -1.161    -7.233       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7130">  ATOM    9   A    A      4      4  ?  .  GLU  GLU   H  HB2  HB2   -13.964    -0.923    -4.916       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7131">  ATOM    9   A    A      4      4  ?  .  GLU  GLU   H  HB3  HB3   -12.878     0.443    -4.707       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7132">  ATOM    9   A    A      4      4  ?  .  GLU  GLU   H  HG2  HG2   -14.689     1.488    -5.609       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7133">  ATOM    9   A    A      4      4  ?  .  GLU  GLU   H  HG3  HG3   -13.772     1.124     -7.07       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7134">  ATOM    9   A    A      5      5  ?  .  GLU  GLU   N  N  N    -10.29     0.199    -5.524       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7135">  ATOM    9   A    A      5      5  ?  .  GLU  GLU   C  CA  CA    -9.123     1.065    -5.635       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7136">  ATOM    9   A    A      5      5  ?  .  GLU  GLU   C  C  C    -8.054     0.429    -6.518       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7137">  ATOM    9   A    A      5      5  ?  .  GLU  GLU   O  O  O    -7.312     1.124    -7.214       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7138">  ATOM    9   A    A      5      5  ?  .  GLU  GLU   C  CB  CB    -8.545      1.36    -4.249       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7139">  ATOM    9   A    A      5      5  ?  .  GLU  GLU   C  CG  CG    -9.478     2.168    -3.361       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7140">  ATOM    9   A    A      5      5  ?  .  GLU  GLU   C  CD  CD    -8.996     3.591    -3.153       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7141">  ATOM    9   A    A      5      5  ?  .  GLU  GLU   O  OE1  OE1    -8.719     4.275    -4.161       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7142">  ATOM    9   A    A      5      5  ?  .  GLU  GLU   O  OE2  OE2    -8.899     4.022    -1.986       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7143">  ATOM    9   A    A      5      5  ?  .  GLU  GLU   H  H  H   -10.452    -0.282    -4.685       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7144">  ATOM    9   A    A      5      5  ?  .  GLU  GLU   H  HA  HA    -9.441     1.993    -6.087       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7145">  ATOM    9   A    A      5      5  ?  .  GLU  GLU   H  HB2  HB2    -8.333     0.424    -3.755       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7146">  ATOM    9   A    A      5      5  ?  .  GLU  GLU   H  HB3  HB3    -7.626     1.913    -4.366       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7147">  ATOM    9   A    A      5      5  ?  .  GLU  GLU   H  HG2  HG2   -10.455     2.197    -3.818       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7148">  ATOM    9   A    A      5      5  ?  .  GLU  GLU   H  HG3  HG3    -9.547     1.684    -2.398       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7149">  ATOM    9   A    A      6      6  ?  .  LEU  LEU   N  N  N    -7.981    -0.897    -6.484       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7150">  ATOM    9   A    A      6      6  ?  .  LEU  LEU   C  CA  CA    -7.002     -1.63    -7.281       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7151">  ATOM    9   A    A      6      6  ?  .  LEU  LEU   C  C  C    -7.325    -1.528    -8.768       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7152">  ATOM    9   A    A      6      6  ?  .  LEU  LEU   O  O  O    -6.485    -1.121    -9.568       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7153">  ATOM    9   A    A      6      6  ?  .  LEU  LEU   C  CB  CB    -6.965    -3.098    -6.854       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7154">  ATOM    9   A    A      6      6  ?  .  LEU  LEU   C  CG  CG    -6.069    -3.428     -5.66       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7155">  ATOM    9   A    A      6      6  ?  .  LEU  LEU   C  CD1  CD1    -6.355    -4.831    -5.149       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7156">  ATOM    9   A    A      6      6  ?  .  LEU  LEU   C  CD2  CD2    -4.602    -3.285    -6.038       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7157">  ATOM    9   A    A      6      6  ?  .  LEU  LEU   H  H  H    -8.598    -1.396    -5.911       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7158">  ATOM    9   A    A      6      6  ?  .  LEU  LEU   H  HA  HA    -6.034    -1.187    -7.104       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7159">  ATOM    9   A    A      6      6  ?  .  LEU  LEU   H  HB2  HB2    -7.971    -3.396    -6.605       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7160">  ATOM    9   A    A      6      6  ?  .  LEU  LEU   H  HB3  HB3    -6.619    -3.678    -7.698       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7161">  ATOM    9   A    A      6      6  ?  .  LEU  LEU   H  HG  HG    -6.279    -2.733    -4.858       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7162">  ATOM    9   A    A      6      6  ?  .  LEU  LEU   H  HD11  HD11    -7.373    -4.884    -4.793       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7163">  ATOM    9   A    A      6      6  ?  .  LEU  LEU   H  HD12  HD12    -5.679    -5.065     -4.34       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7164">  ATOM    9   A    A      6      6  ?  .  LEU  LEU   H  HD13  HD13    -6.216    -5.541    -5.951       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7165">  ATOM    9   A    A      6      6  ?  .  LEU  LEU   H  HD21  HD21    -4.018    -3.109    -5.146       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7166">  ATOM    9   A    A      6      6  ?  .  LEU  LEU   H  HD22  HD22    -4.485    -2.451    -6.715       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7167">  ATOM    9   A    A      6      6  ?  .  LEU  LEU   H  HD23  HD23    -4.264    -4.191    -6.517       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7168">  ATOM    9   A    A      7      7  ?  .  GLN  GLN   N  N  N     -8.55    -1.901    -9.129       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7169">  ATOM    9   A    A      7      7  ?  .  GLN  GLN   C  CA  CA    -8.983    -1.849   -10.521       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7170">  ATOM    9   A    A      7      7  ?  .  GLN  GLN   C  C  C    -9.077    -0.408   -11.009       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7171">  ATOM    9   A    A      7      7  ?  .  GLN  GLN   O  O  O    -9.335    -0.156   -12.185       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7172">  ATOM    9   A    A      7      7  ?  .  GLN  GLN   C  CB  CB   -10.337    -2.544    -10.68       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7173">  ATOM    9   A    A      7      7  ?  .  GLN  GLN   C  CG  CG   -10.334     -3.65   -11.722       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7174">  ATOM    9   A    A      7      7  ?  .  GLN  GLN   C  CD  CD   -11.467    -3.516    -12.72       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7175">  ATOM    9   A    A      7      7  ?  .  GLN  GLN   O  OE1  OE1   -11.305    -3.808   -13.905       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7176">  ATOM    9   A    A      7      7  ?  .  GLN  GLN   N  NE2  NE2   -12.625    -3.072   -12.244       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7177">  ATOM    9   A    A      7      7  ?  .  GLN  GLN   H  H  H    -9.174    -2.217    -8.445       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7178">  ATOM    9   A    A      7      7  ?  .  GLN  GLN   H  HA  HA    -8.249     -2.37   -11.116       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7179">  ATOM    9   A    A      7      7  ?  .  GLN  GLN   H  HB2  HB2   -10.622    -2.973    -9.731       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7180">  ATOM    9   A    A      7      7  ?  .  GLN  GLN   H  HB3  HB3   -11.073    -1.809   -10.969       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7181">  ATOM    9   A    A      7      7  ?  .  GLN  GLN   H  HG2  HG2    -9.398    -3.619   -12.259       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7182">  ATOM    9   A    A      7      7  ?  .  GLN  GLN   H  HG3  HG3   -10.427    -4.601   -11.219       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7183">  ATOM    9   A    A      7      7  ?  .  GLN  GLN   H  HE21  HE21   -12.681    -2.858   -11.289       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7184">  ATOM    9   A    A      7      7  ?  .  GLN  GLN   H  HE22  HE22   -13.375    -2.975   -12.866       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7185">  ATOM    9   A    A      8      8  ?  .  ALA  ALA   N  N  N    -8.867     0.536   -10.097       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7186">  ATOM    9   A    A      8      8  ?  .  ALA  ALA   C  CA  CA    -8.926     1.953   -10.435       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7187">  ATOM    9   A    A      8      8  ?  .  ALA  ALA   C  C  C    -7.537     2.502   -10.743       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7188">  ATOM    9   A    A      8      8  ?  .  ALA  ALA   O  O  O    -7.351     3.713   -10.865       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7189">  ATOM    9   A    A      8      8  ?  .  ALA  ALA   C  CB  CB    -9.569     2.739    -9.303       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7190">  ATOM    9   A    A      8      8  ?  .  ALA  ALA   H  H  H    -8.665     0.273    -9.175       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7191">  ATOM    9   A    A      8      8  ?  .  ALA  ALA   H  HA  HA    -9.547      2.06   -11.313       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7192">  ATOM    9   A    A      8      8  ?  .  ALA  ALA   H  HB1  HB1   -10.516     2.289    -9.045       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7193">  ATOM    9   A    A      8      8  ?  .  ALA  ALA   H  HB2  HB2    -8.917     2.726    -8.441       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7194">  ATOM    9   A    A      8      8  ?  .  ALA  ALA   H  HB3  HB3    -9.729     3.759    -9.619       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7195">  ATOM    9   A    A      9      9  ?  .  MET  MET   N  N  N    -6.564     1.605   -10.865       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7196">  ATOM    9   A    A      9      9  ?  .  MET  MET   C  CA  CA    -5.192     2.001   -11.159       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7197">  ATOM    9   A    A      9      9  ?  .  MET  MET   C  C  C    -4.448     0.886   -11.885       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7198">  ATOM    9   A    A      9      9  ?  .  MET  MET   O  O  O    -3.225     0.777   -11.789       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7199">  ATOM    9   A    A      9      9  ?  .  MET  MET   C  CB  CB    -4.456     2.365    -9.869       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7200">  ATOM    9   A    A      9      9  ?  .  MET  MET   C  CG  CG    -4.279     1.192    -8.918       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7201">  ATOM    9   A    A      9      9  ?  .  MET  MET   S  SD  SD    -2.594     1.053    -8.292       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7202">  ATOM    9   A    A      9      9  ?  .  MET  MET   C  CE  CE    -1.826     0.098    -9.599       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7203">  ATOM    9   A    A      9      9  ?  .  MET  MET   H  H  H    -6.774     0.654   -10.757       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7204">  ATOM    9   A    A      9      9  ?  .  MET  MET   H  HA  HA    -5.229      2.87   -11.799       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7205">  ATOM    9   A    A      9      9  ?  .  MET  MET   H  HB2  HB2    -3.479     2.747    -10.12       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7206">  ATOM    9   A    A      9      9  ?  .  MET  MET   H  HB3  HB3    -5.013     3.135    -9.354       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7207">  ATOM    9   A    A      9      9  ?  .  MET  MET   H  HG2  HG2    -4.949     1.319    -8.081       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7208">  ATOM    9   A    A      9      9  ?  .  MET  MET   H  HG3  HG3    -4.531     0.282    -9.443       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7209">  ATOM    9   A    A      9      9  ?  .  MET  MET   H  HE1  HE1    -2.535    -0.618    -9.986       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7210">  ATOM    9   A    A      9      9  ?  .  MET  MET   H  HE2  HE2    -1.512     0.761   -10.391       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7211">  ATOM    9   A    A      9      9  ?  .  MET  MET   H  HE3  HE3    -0.966    -0.424    -9.204       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7212">  ATOM    9   A    A     10     10  ?  .  ASP  ASP   N  N  N    -5.192     0.059   -12.612       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7213">  ATOM    9   A    A     10     10  ?  .  ASP  ASP   C  CA  CA    -4.602    -1.049   -13.355       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7214">  ATOM    9   A    A     10     10  ?  .  ASP  ASP   C  C  C    -4.333    -2.237   -12.438       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7215">  ATOM    9   A    A     10     10  ?  .  ASP  ASP   O  O  O    -4.073    -3.346   -12.903       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7216">  ATOM    9   A    A     10     10  ?  .  ASP  ASP   C  CB  CB    -3.303    -0.604   -14.029       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7217">  ATOM    9   A    A     10     10  ?  .  ASP  ASP   C  CG  CG    -3.161    -1.153   -15.434       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7218">  ATOM    9   A    A     10     10  ?  .  ASP  ASP   O  OD1  OD1    -2.012    -1.319   -15.894       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7219">  ATOM    9   A    A     10     10  ?  .  ASP  ASP   O  OD2  OD2      -4.2    -1.418   -16.074       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7220">  ATOM    9   A    A     10     10  ?  .  ASP  ASP   H  H  H    -6.161     0.198   -12.649       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7221">  ATOM    9   A    A     10     10  ?  .  ASP  ASP   H  HA  HA    -5.306    -1.349   -14.117       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7222">  ATOM    9   A    A     10     10  ?  .  ASP  ASP   H  HB2  HB2    -3.282     0.475    -14.08       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7223">  ATOM    9   A    A     10     10  ?  .  ASP  ASP   H  HB3  HB3    -2.464    -0.947    -13.44       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7224">  ATOM    9   A    A     11     11  ?  .  ASN  ASN   N  N  N    -4.396    -1.996   -11.132       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7225">  ATOM    9   A    A     11     11  ?  .  ASN  ASN   C  CA  CA    -4.157    -3.046   -10.149       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7226">  ATOM    9   A    A     11     11  ?  .  ASN  ASN   C  C  C    -2.974    -3.919    -10.56       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7227">  ATOM    9   A    A     11     11  ?  .  ASN  ASN   O  O  O    -2.972    -5.127    -10.33       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7228">  ATOM    9   A    A     11     11  ?  .  ASN  ASN   C  CB  CB    -5.409     -3.91    -9.981       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7229">  ATOM    9   A    A     11     11  ?  .  ASN  ASN   C  CG  CG    -5.564    -4.926   -11.096       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7230">  ATOM    9   A    A     11     11  ?  .  ASN  ASN   O  OD1  OD1    -6.061    -4.608   -12.176       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7231">  ATOM    9   A    A     11     11  ?  .  ASN  ASN   N  ND2  ND2    -5.137    -6.157   -10.838       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7232">  ATOM    9   A    A     11     11  ?  .  ASN  ASN   H  H  H    -4.607    -1.091   -10.822       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7233">  ATOM    9   A    A     11     11  ?  .  ASN  ASN   H  HA  HA    -3.929    -2.572    -9.206       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7234">  ATOM    9   A    A     11     11  ?  .  ASN  ASN   H  HB2  HB2    -5.348    -4.441    -9.042       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7235">  ATOM    9   A    A     11     11  ?  .  ASN  ASN   H  HB3  HB3     -6.28    -3.273    -9.974       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7236">  ATOM    9   A    A     11     11  ?  .  ASN  ASN   H  HD21  HD21    -4.751    -6.338    -9.955       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7237">  ATOM    9   A    A     11     11  ?  .  ASN  ASN   H  HD22  HD22    -5.225    -6.833   -11.542       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7238">  ATOM    9   A    A     12     12  ?  .  VAL  VAL   N  N  N    -1.972    -3.296   -11.171       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7239">  ATOM    9   A    A     12     12  ?  .  VAL  VAL   C  CA  CA    -0.783    -4.015   -11.613       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7240">  ATOM    9   A    A     12     12  ?  .  VAL  VAL   C  C  C     0.472    -3.468   -10.942       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7241">  ATOM    9   A    A     12     12  ?  .  VAL  VAL   O  O  O     0.728    -2.263   -10.967       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7242">  ATOM    9   A    A     12     12  ?  .  VAL  VAL   C  CB  CB    -0.612     -3.93   -13.141       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7243">  ATOM    9   A    A     12     12  ?  .  VAL  VAL   C  CG1  CG1     0.838    -4.175   -13.532       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7244">  ATOM    9   A    A     12     12  ?  .  VAL  VAL   C  CG2  CG2    -1.534     -4.92   -13.836       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7245">  ATOM    9   A    A     12     12  ?  .  VAL  VAL   H  H  H    -2.032    -2.331   -11.327       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7246">  ATOM    9   A    A     12     12  ?  .  VAL  VAL   H  HA  HA      -0.9    -5.054   -11.342       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7247">  ATOM    9   A    A     12     12  ?  .  VAL  VAL   H  HB  HB    -0.882    -2.934   -13.459       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7248">  ATOM    9   A    A     12     12  ?  .  VAL  VAL   H  HG11  HG11     1.301    -4.825   -12.804       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7249">  ATOM    9   A    A     12     12  ?  .  VAL  VAL   H  HG12  HG12     0.875     -4.64   -14.506       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7250">  ATOM    9   A    A     12     12  ?  .  VAL  VAL   H  HG13  HG13     1.367    -3.234   -13.561       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7251">  ATOM    9   A    A     12     12  ?  .  VAL  VAL   H  HG21  HG21    -2.404    -5.093   -13.221       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7252">  ATOM    9   A    A     12     12  ?  .  VAL  VAL   H  HG22  HG22    -1.843    -4.517    -14.79       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7253">  ATOM    9   A    A     12     12  ?  .  VAL  VAL   H  HG23  HG23    -1.011    -5.852   -13.992       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7254">  ATOM    9   A    A     13     13  ?  .  CYS  CYS   N  N  N     1.252    -4.361   -10.341       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7255">  ATOM    9   A    A     13     13  ?  .  CYS  CYS   C  CA  CA     2.481    -3.968    -9.661       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7256">  ATOM    9   A    A     13     13  ?  .  CYS  CYS   C  C  C     3.518    -3.462   -10.662       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7257">  ATOM    9   A    A     13     13  ?  .  CYS  CYS   O  O  O     3.996    -4.215    -11.51       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7258">  ATOM    9   A    A     13     13  ?  .  CYS  CYS   C  CB  CB     3.052     -5.15    -8.873       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7259">  ATOM    9   A    A     13     13  ?  .  CYS  CYS   S  SG  SG      4.65    -4.804    -8.071       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7260">  ATOM    9   A    A     13     13  ?  .  CYS  CYS   H  H  H     0.995    -5.306   -10.355       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7261">  ATOM    9   A    A     13     13  ?  .  CYS  CYS   H  HA  HA     2.241    -3.171    -8.975       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7262">  ATOM    9   A    A     13     13  ?  .  CYS  CYS   H  HB2  HB2      2.35    -5.428    -8.101       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7263">  ATOM    9   A    A     13     13  ?  .  CYS  CYS   H  HB3  HB3     3.193    -5.985    -9.543       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7264">  ATOM    9   A    A     14     14  ?  .  ILE  ILE   N  N  N     3.858    -2.183   -10.554       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7265">  ATOM    9   A    A     14     14  ?  .  ILE  ILE   C  CA  CA     4.838    -1.576   -11.446       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7266">  ATOM    9   A    A     14     14  ?  .  ILE  ILE   C  C  C     6.222    -2.181   -11.236       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7267">  ATOM    9   A    A     14     14  ?  .  ILE  ILE   O  O  O      6.91     -2.53   -12.196       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7268">  ATOM    9   A    A     14     14  ?  .  ILE  ILE   C  CB  CB      4.92    -0.051    -11.24       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7269">  ATOM    9   A    A     14     14  ?  .  ILE  ILE   C  CG1  CG1      5.45     0.628   -12.504       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7270">  ATOM    9   A    A     14     14  ?  .  ILE  ILE   C  CG2  CG2     5.804     0.275   -10.046       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7271">  ATOM    9   A    A     14     14  ?  .  ILE  ILE   C  CD1  CD1     6.764     0.057   -12.992       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7272">  ATOM    9   A    A     14     14  ?  .  ILE  ILE   H  H  H     3.442    -1.634    -9.857       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7273">  ATOM    9   A    A     14     14  ?  .  ILE  ILE   H  HA  HA     4.524    -1.765   -12.463       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7274">  ATOM    9   A    A     14     14  ?  .  ILE  ILE   H  HB  HB     3.927     0.315   -11.033       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7275">  ATOM    9   A    A     14     14  ?  .  ILE  ILE   H  HG12  HG12     4.727     0.517   -13.295       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7276">  ATOM    9   A    A     14     14  ?  .  ILE  ILE   H  HG13  HG13     5.598     1.679   -12.303       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7277">  ATOM    9   A    A     14     14  ?  .  ILE  ILE   H  HG21  HG21     5.414    -0.213    -9.165       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7278">  ATOM    9   A    A     14     14  ?  .  ILE  ILE   H  HG22  HG22     6.807    -0.077   -10.235       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7279">  ATOM    9   A    A     14     14  ?  .  ILE  ILE   H  HG23  HG23     5.821     1.343    -9.891       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7280">  ATOM    9   A    A     14     14  ?  .  ILE  ILE   H  HD11  HD11     6.571    -0.749   -13.683       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7281">  ATOM    9   A    A     14     14  ?  .  ILE  ILE   H  HD12  HD12     7.331      0.83   -13.486       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7282">  ATOM    9   A    A     14     14  ?  .  ILE  ILE   H  HD13  HD13     7.327    -0.319   -12.149       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7283">  ATOM    9   A    A     15     15  ?  .  ILE  ILE   N  N  N     6.623    -2.303    -9.975       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7284">  ATOM    9   A    A     15     15  ?  .  ILE  ILE   C  CA  CA     7.924    -2.869    -9.639       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7285">  ATOM    9   A    A     15     15  ?  .  ILE  ILE   C  C  C     8.317    -3.965   -10.624       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7286">  ATOM    9   A    A     15     15  ?  .  ILE  ILE   O  O  O     9.418    -3.954   -11.175       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7287">  ATOM    9   A    A     15     15  ?  .  ILE  ILE   C  CB  CB     7.934    -3.449    -8.213       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7288">  ATOM    9   A    A     15     15  ?  .  ILE  ILE   C  CG1  CG1     7.613    -2.354    -7.192       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7289">  ATOM    9   A    A     15     15  ?  .  ILE  ILE   C  CG2  CG2     9.282    -4.084    -7.909       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7290">  ATOM    9   A    A     15     15  ?  .  ILE  ILE   C  CD1  CD1       6.9    -2.867    -5.961       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7291">  ATOM    9   A    A     15     15  ?  .  ILE  ILE   H  H  H      6.03    -2.007    -9.254       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7292">  ATOM    9   A    A     15     15  ?  .  ILE  ILE   H  HA  HA     8.656    -2.075    -9.689       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7293">  ATOM    9   A    A     15     15  ?  .  ILE  ILE   H  HB  HB     7.179    -4.218    -8.155       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7294">  ATOM    9   A    A     15     15  ?  .  ILE  ILE   H  HG12  HG12     8.532    -1.888    -6.872       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7295">  ATOM    9   A    A     15     15  ?  .  ILE  ILE   H  HG13  HG13     6.981    -1.613    -7.659       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7296">  ATOM    9   A    A     15     15  ?  .  ILE  ILE   H  HG21  HG21    10.036    -3.652     -8.55       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7297">  ATOM    9   A    A     15     15  ?  .  ILE  ILE   H  HG22  HG22     9.541    -3.904    -6.876       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7298">  ATOM    9   A    A     15     15  ?  .  ILE  ILE   H  HG23  HG23     9.227    -5.148    -8.085       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7299">  ATOM    9   A    A     15     15  ?  .  ILE  ILE   H  HD11  HD11     6.104    -3.536    -6.257       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7300">  ATOM    9   A    A     15     15  ?  .  ILE  ILE   H  HD12  HD12     7.599    -3.395    -5.332       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7301">  ATOM    9   A    A     15     15  ?  .  ILE  ILE   H  HD13  HD13     6.482    -2.034    -5.413       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7302">  ATOM    9   A    A     16     16  ?  .  CYS  CYS   N  N  N     7.409    -4.911   -10.843       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7303">  ATOM    9   A    A     16     16  ?  .  CYS  CYS   C  CA  CA     7.659    -6.014   -11.762       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7304">  ATOM    9   A    A     16     16  ?  .  CYS  CYS   C  C  C     6.709    -5.954   -12.955       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7305">  ATOM    9   A    A     16     16  ?  .  CYS  CYS   O  O  O     6.782    -6.784   -13.861       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7306">  ATOM    9   A    A     16     16  ?  .  CYS  CYS   C  CB  CB     7.503    -7.353   -11.039       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7307">  ATOM    9   A    A     16     16  ?  .  CYS  CYS   S  SG  SG     5.847    -7.627   -10.331       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7308">  ATOM    9   A    A     16     16  ?  .  CYS  CYS   H  H  H     6.548    -4.865   -10.374       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7309">  ATOM    9   A    A     16     16  ?  .  CYS  CYS   H  HA  HA     8.673    -5.925    -12.12       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7310">  ATOM    9   A    A     16     16  ?  .  CYS  CYS   H  HB2  HB2     7.698    -8.154   -11.736       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7311">  ATOM    9   A    A     16     16  ?  .  CYS  CYS   H  HB3  HB3     8.218    -7.403   -10.232       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7312">  ATOM    9   A    A     17     17  ?  .  ARG  ARG   N  N  N     5.821    -4.966   -12.948       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7313">  ATOM    9   A    A     17     17  ?  .  ARG  ARG   C  CA  CA     4.857    -4.797   -14.028       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7314">  ATOM    9   A    A     17     17  ?  .  ARG  ARG   C  C  C     4.171     -6.12   -14.355       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7315">  ATOM    9   A    A     17     17  ?  .  ARG  ARG   O  O  O     4.275    -6.624   -15.473       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7316">  ATOM    9   A    A     17     17  ?  .  ARG  ARG   C  CB  CB     5.549    -4.247   -15.277       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7317">  ATOM    9   A    A     17     17  ?  .  ARG  ARG   C  CG  CG     5.828    -2.755   -15.212       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7318">  ATOM    9   A    A     17     17  ?  .  ARG  ARG   C  CD  CD      5.66    -2.097   -16.573       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7319">  ATOM    9   A    A     17     17  ?  .  ARG  ARG   N  NE  NE     6.636    -2.587   -17.542       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7320">  ATOM    9   A    A     17     17  ?  .  ARG  ARG   C  CZ  CZ     7.927    -2.279   -17.506       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7321">  ATOM    9   A    A     17     17  ?  .  ARG  ARG   N  NH1  NH1     8.396    -1.485   -16.553       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7322">  ATOM    9   A    A     17     17  ?  .  ARG  ARG   N  NH2  NH2     8.752    -2.766   -18.423       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7323">  ATOM    9   A    A     17     17  ?  .  ARG  ARG   H  H  H     5.813    -4.335   -12.198       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7324">  ATOM    9   A    A     17     17  ?  .  ARG  ARG   H  HA  HA     4.112    -4.089     -13.7       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7325">  ATOM    9   A    A     17     17  ?  .  ARG  ARG   H  HB2  HB2      6.49    -4.761   -15.408       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7326">  ATOM    9   A    A     17     17  ?  .  ARG  ARG   H  HB3  HB3     4.921    -4.438   -16.135       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7327">  ATOM    9   A    A     17     17  ?  .  ARG  ARG   H  HG2  HG2     5.138    -2.298   -14.517       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7328">  ATOM    9   A    A     17     17  ?  .  ARG  ARG   H  HG3  HG3      6.84      -2.6    -14.87       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7329">  ATOM    9   A    A     17     17  ?  .  ARG  ARG   H  HD2  HD2     4.666    -2.306   -16.939       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7330">  ATOM    9   A    A     17     17  ?  .  ARG  ARG   H  HD3  HD3     5.784     -1.03   -16.459       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7331">  ATOM    9   A    A     17     17  ?  .  ARG  ARG   H  HE  HE     6.311    -3.176   -18.254       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7332">  ATOM    9   A    A     17     17  ?  .  ARG  ARG   H  HH11  HH11     7.776    -1.118    -15.86       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7333">  ATOM    9   A    A     17     17  ?  .  ARG  ARG   H  HH12  HH12     9.369    -1.256   -16.527       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7334">  ATOM    9   A    A     17     17  ?  .  ARG  ARG   H  HH21  HH21     8.403    -3.365   -19.143       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7335">  ATOM    9   A    A     17     17  ?  .  ARG  ARG   H  HH22  HH22     9.724    -2.533   -18.395       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7336">  ATOM    9   A    A     18     18  ?  .  GLU  GLU   N  N  N     3.468    -6.675   -13.372       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7337">  ATOM    9   A    A     18     18  ?  .  GLU  GLU   C  CA  CA     2.766     -7.94   -13.556       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7338">  ATOM    9   A    A     18     18  ?  .  GLU  GLU   C  C  C     1.266    -7.764   -13.341       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7339">  ATOM    9   A    A     18     18  ?  .  GLU  GLU   O  O  O     0.537    -7.392   -14.261       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7340">  ATOM    9   A    A     18     18  ?  .  GLU  GLU   C  CB  CB     3.311    -8.995   -12.591       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7341">  ATOM    9   A    A     18     18  ?  .  GLU  GLU   C  CG  CG     4.618    -9.621   -13.049       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7342">  ATOM    9   A    A     18     18  ?  .  GLU  GLU   C  CD  CD     4.546    -10.15   -14.468       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7343">  ATOM    9   A    A     18     18  ?  .  GLU  GLU   O  OE1  OE1     5.217    -9.572   -15.349       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7344">  ATOM    9   A    A     18     18  ?  .  GLU  GLU   O  OE2  OE2      3.82    -11.14   -14.697       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7345">  ATOM    9   A    A     18     18  ?  .  GLU  GLU   H  H  H     3.423    -6.224   -12.504       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7346">  ATOM    9   A    A     18     18  ?  .  GLU  GLU   H  HA  HA     2.937     -8.27    -14.57       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7347">  ATOM    9   A    A     18     18  ?  .  GLU  GLU   H  HB2  HB2     3.472    -8.536   -11.627       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7348">  ATOM    9   A    A     18     18  ?  .  GLU  GLU   H  HB3  HB3     2.576    -9.781   -12.487       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7349">  ATOM    9   A    A     18     18  ?  .  GLU  GLU   H  HG2  HG2     5.396    -8.875   -12.997       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7350">  ATOM    9   A    A     18     18  ?  .  GLU  GLU   H  HG3  HG3     4.861    -10.44   -12.387       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7351">  ATOM    9   A    A     19     19  ?  .  GLU  GLU   N  N  N     0.812    -8.036   -12.122       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7352">  ATOM    9   A    A     19     19  ?  .  GLU  GLU   C  CA  CA    -0.601     -7.91   -11.788       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7353">  ATOM    9   A    A     19     19  ?  .  GLU  GLU   C  C  C    -0.825    -8.095   -10.288       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7354">  ATOM    9   A    A     19     19  ?  .  GLU  GLU   O  O  O    -0.103    -8.843    -9.631       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7355">  ATOM    9   A    A     19     19  ?  .  GLU  GLU   C  CB  CB    -1.427    -8.936   -12.567       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7356">  ATOM    9   A    A     19     19  ?  .  GLU  GLU   C  CG  CG    -2.487    -8.312   -13.461       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7357">  ATOM    9   A    A     19     19  ?  .  GLU  GLU   C  CD  CD    -2.046    -8.215   -14.908       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7358">  ATOM    9   A    A     19     19  ?  .  GLU  GLU   O  OE1  OE1    -1.079    -8.912   -15.281       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7359">  ATOM    9   A    A     19     19  ?  .  GLU  GLU   O  OE2  OE2    -2.667    -7.441   -15.666       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7360">  ATOM    9   A    A     19     19  ?  .  GLU  GLU   H  H  H     1.443    -8.329   -11.431       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7361">  ATOM    9   A    A     19     19  ?  .  GLU  GLU   H  HA  HA    -0.921    -6.918   -12.067       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7362">  ATOM    9   A    A     19     19  ?  .  GLU  GLU   H  HB2  HB2    -0.761    -9.519   -13.186       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7363">  ATOM    9   A    A     19     19  ?  .  GLU  GLU   H  HB3  HB3    -1.918    -9.592   -11.865       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7364">  ATOM    9   A    A     19     19  ?  .  GLU  GLU   H  HG2  HG2     -3.38    -8.917   -13.412       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7365">  ATOM    9   A    A     19     19  ?  .  GLU  GLU   H  HG3  HG3    -2.705    -7.319   -13.098       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7366">  ATOM    9   A    A     20     20  ?  .  MET  MET   N  N  N    -1.829    -7.405    -9.757       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7367">  ATOM    9   A    A     20     20  ?  .  MET  MET   C  CA  CA    -2.149    -7.494    -8.337       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7368">  ATOM    9   A    A     20     20  ?  .  MET  MET   C  C  C     -3.61     -7.88    -8.131       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7369">  ATOM    9   A    A     20     20  ?  .  MET  MET   O  O  O    -4.511    -7.063    -8.322       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7370">  ATOM    9   A    A     20     20  ?  .  MET  MET   C  CB  CB    -1.858    -6.162    -7.643       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7371">  ATOM    9   A    A     20     20  ?  .  MET  MET   C  CG  CG    -0.405    -5.997    -7.226       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7372">  ATOM    9   A    A     20     20  ?  .  MET  MET   S  SD  SD    -0.007    -4.305    -6.751       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7373">  ATOM    9   A    A     20     20  ?  .  MET  MET   C  CE  CE    -0.524    -3.412    -8.215       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7374">  ATOM    9   A    A     20     20  ?  .  MET  MET   H  H  H     -2.37    -6.826   -10.333       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7375">  ATOM    9   A    A     20     20  ?  .  MET  MET   H  HA  HA    -1.522    -8.259    -7.903       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7376">  ATOM    9   A    A     20     20  ?  .  MET  MET   H  HB2  HB2     -2.11    -5.356    -8.317       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7377">  ATOM    9   A    A     20     20  ?  .  MET  MET   H  HB3  HB3    -2.474    -6.087    -6.759       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7378">  ATOM    9   A    A     20     20  ?  .  MET  MET   H  HG2  HG2     -0.21    -6.648    -6.387       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7379">  ATOM    9   A    A     20     20  ?  .  MET  MET   H  HG3  HG3     0.226    -6.284    -8.054       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7380">  ATOM    9   A    A     20     20  ?  .  MET  MET   H  HE1  HE1     0.255    -2.724    -8.512       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7381">  ATOM    9   A    A     20     20  ?  .  MET  MET   H  HE2  HE2     -0.71    -4.111    -9.016       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7382">  ATOM    9   A    A     20     20  ?  .  MET  MET   H  HE3  HE3    -1.428     -2.86    -7.999       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7383">  ATOM    9   A    A     21     21  ?  .  VAL  VAL   N  N  N    -3.838     -9.13     -7.74       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7384">  ATOM    9   A    A     21     21  ?  .  VAL  VAL   C  CA  CA     -5.19    -9.624    -7.508       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7385">  ATOM    9   A    A     21     21  ?  .  VAL  VAL   C  C  C    -5.632     -9.36    -6.073       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7386">  ATOM    9   A    A     21     21  ?  .  VAL  VAL   O  O  O    -6.825    -9.235    -5.791       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7387">  ATOM    9   A    A     21     21  ?  .  VAL  VAL   C  CB  CB    -5.294   -11.133    -7.796       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7388">  ATOM    9   A    A     21     21  ?  .  VAL  VAL   C  CG1  CG1    -5.624   -11.376     -9.26       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7389">  ATOM    9   A    A     21     21  ?  .  VAL  VAL   C  CG2  CG2    -4.003   -11.838    -7.407       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7390">  ATOM    9   A    A     21     21  ?  .  VAL  VAL   H  H  H    -3.079    -9.735    -7.604       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7391">  ATOM    9   A    A     21     21  ?  .  VAL  VAL   H  HA  HA    -5.856    -9.104    -8.181       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7392">  ATOM    9   A    A     21     21  ?  .  VAL  VAL   H  HB  HB    -6.095   -11.539    -7.196       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7393">  ATOM    9   A    A     21     21  ?  .  VAL  VAL   H  HG11  HG11    -5.822   -12.427    -9.414       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7394">  ATOM    9   A    A     21     21  ?  .  VAL  VAL   H  HG12  HG12    -6.496     -10.8    -9.534       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7395">  ATOM    9   A    A     21     21  ?  .  VAL  VAL   H  HG13  HG13    -4.786   -11.076    -9.872       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7396">  ATOM    9   A    A     21     21  ?  .  VAL  VAL   H  HG21  HG21    -3.228   -11.585    -8.114       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7397">  ATOM    9   A    A     21     21  ?  .  VAL  VAL   H  HG22  HG22    -3.705   -11.526    -6.417       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7398">  ATOM    9   A    A     21     21  ?  .  VAL  VAL   H  HG23  HG23     -4.16   -12.907    -7.413       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7399">  ATOM    9   A    A     22     22  ?  .  THR  THR   N  N  N    -4.663    -9.274    -5.166       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7400">  ATOM    9   A    A     22     22  ?  .  THR  THR   C  CA  CA    -4.952    -9.026     -3.76       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7401">  ATOM    9   A    A     22     22  ?  .  THR  THR   C  C  C    -3.676    -9.041    -2.926       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7402">  ATOM    9   A    A     22     22  ?  .  THR  THR   O  O  O    -3.591    -8.382    -1.891       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7403">  ATOM    9   A    A     22     22  ?  .  THR  THR   C  CB  CB    -5.934   -10.069    -3.195       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7404">  ATOM    9   A    A     22     22  ?  .  THR  THR   O  OG1  OG1    -6.156    -9.829      -1.8       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7405">  ATOM    9   A    A     22     22  ?  .  THR  THR   C  CG2  CG2    -5.399   -11.479    -3.393       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7406">  ATOM    9   A    A     22     22  ?  .  THR  THR   H  H  H    -3.732    -9.383    -5.453       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7407">  ATOM    9   A    A     22     22  ?  .  THR  THR   H  HA  HA     -5.41     -8.05    -3.681       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7408">  ATOM    9   A    A     22     22  ?  .  THR  THR   H  HB  HB    -6.874    -9.979    -3.721       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7409">  ATOM    9   A    A     22     22  ?  .  THR  THR   H  HG1  HG1    -6.629   -10.572     -1.42       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7410">  ATOM    9   A    A     22     22  ?  .  THR  THR   H  HG21  HG21    -6.215   -12.143    -3.639       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7411">  ATOM    9   A    A     22     22  ?  .  THR  THR   H  HG22  HG22    -4.923   -11.815    -2.484       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7412">  ATOM    9   A    A     22     22  ?  .  THR  THR   H  HG23  HG23     -4.68    -11.48    -4.198       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7413">  ATOM    9   A    A     23     23  ?  .  GLY  GLY   N  N  N    -2.684    -9.799    -3.384       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7414">  ATOM    9   A    A     23     23  ?  .  GLY  GLY   C  CA  CA    -1.425    -9.887    -2.667       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7415">  ATOM    9   A    A     23     23  ?  .  GLY  GLY   C  C  C    -0.573    -8.644    -2.841       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7416">  ATOM    9   A    A     23     23  ?  .  GLY  GLY   O  O  O     0.575    -8.728    -3.274       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7417">  ATOM    9   A    A     23     23  ?  .  GLY  GLY   H  H  H    -2.808   -10.304    -4.215       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7418">  ATOM    9   A    A     23     23  ?  .  GLY  GLY   H  HA2  HA2     -1.63   -10.026    -1.617       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7419">  ATOM    9   A    A     23     23  ?  .  GLY  GLY   H  HA3  HA3    -0.874    -10.74    -3.033       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7420">  ATOM    9   A    A     24     24  ?  .  ALA  ALA   N  N  N    -1.136     -7.49    -2.502       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7421">  ATOM    9   A    A     24     24  ?  .  ALA  ALA   C  CA  CA    -0.419    -6.225    -2.622       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7422">  ATOM    9   A    A     24     24  ?  .  ALA  ALA   C  C  C    -0.937    -5.204    -1.615       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7423">  ATOM    9   A    A     24     24  ?  .  ALA  ALA   O  O  O    -2.057    -5.319    -1.118       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7424">  ATOM    9   A    A     24     24  ?  .  ALA  ALA   C  CB  CB    -0.542    -5.683    -4.038       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7425">  ATOM    9   A    A     24     24  ?  .  ALA  ALA   H  H  H    -2.055    -7.488    -2.163       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7426">  ATOM    9   A    A     24     24  ?  .  ALA  ALA   H  HA  HA     0.626    -6.414    -2.424       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7427">  ATOM    9   A    A     24     24  ?  .  ALA  ALA   H  HB1  HB1    -0.806    -4.636        -4       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7428">  ATOM    9   A    A     24     24  ?  .  ALA  ALA   H  HB2  HB2     0.402    -5.798     -4.55       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7429">  ATOM    9   A    A     24     24  ?  .  ALA  ALA   H  HB3  HB3    -1.308    -6.228    -4.568       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7430">  ATOM    9   A    A     25     25  ?  .  LYS  LYS   N  N  N    -0.113    -4.205    -1.319       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7431">  ATOM    9   A    A     25     25  ?  .  LYS  LYS   C  CA  CA    -0.486    -3.161    -0.371       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7432">  ATOM    9   A    A     25     25  ?  .  LYS  LYS   C  C  C    -0.726    -1.836    -1.087       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7433">  ATOM    9   A    A     25     25  ?  .  LYS  LYS   O  O  O    -0.565     -1.74    -2.304       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7434">  ATOM    9   A    A     25     25  ?  .  LYS  LYS   C  CB  CB     0.606    -2.991     0.689       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7435">  ATOM    9   A    A     25     25  ?  .  LYS  LYS   C  CG  CG      1.13    -4.306     1.238       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7436">  ATOM    9   A    A     25     25  ?  .  LYS  LYS   C  CD  CD     0.035    -5.094     1.939       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7437">  ATOM    9   A    A     25     25  ?  .  LYS  LYS   C  CE  CE     0.341    -5.276     3.418       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7438">  ATOM    9   A    A     25     25  ?  .  LYS  LYS   N  NZ  NZ    -0.873    -5.093     4.261       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7439">  ATOM    9   A    A     25     25  ?  .  LYS  LYS   H  H  H     0.768    -4.168    -1.747       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7440">  ATOM    9   A    A     25     25  ?  .  LYS  LYS   H  HA  HA    -1.402    -3.465     0.114       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7441">  ATOM    9   A    A     25     25  ?  .  LYS  LYS   H  HB2  HB2     1.433    -2.451     0.252       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7442">  ATOM    9   A    A     25     25  ?  .  LYS  LYS   H  HB3  HB3     0.206    -2.415      1.51       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7443">  ATOM    9   A    A     25     25  ?  .  LYS  LYS   H  HG2  HG2     1.518    -4.898     0.422       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7444">  ATOM    9   A    A     25     25  ?  .  LYS  LYS   H  HG3  HG3     1.922      -4.1     1.944       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7445">  ATOM    9   A    A     25     25  ?  .  LYS  LYS   H  HD2  HD2    -0.899    -4.563     1.839       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7446">  ATOM    9   A    A     25     25  ?  .  LYS  LYS   H  HD3  HD3    -0.049    -6.066     1.475       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7447">  ATOM    9   A    A     25     25  ?  .  LYS  LYS   H  HE2  HE2      0.73    -6.271     3.572       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7448">  ATOM    9   A    A     25     25  ?  .  LYS  LYS   H  HE3  HE3     1.085     -4.55     3.711       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7449">  ATOM    9   A    A     25     25  ?  .  LYS  LYS   H  HZ1  HZ1    -0.645    -4.516     5.096       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7450">  ATOM    9   A    A     25     25  ?  .  LYS  LYS   H  HZ2  HZ2    -1.229    -6.018      4.58       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7451">  ATOM    9   A    A     25     25  ?  .  LYS  LYS   H  HZ3  HZ3    -1.619    -4.616     3.716       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7452">  ATOM    9   A    A     26     26  ?  .  ARG  ARG   N  N  N    -1.108    -0.817    -0.325       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7453">  ATOM    9   A    A     26     26  ?  .  ARG  ARG   C  CA  CA    -1.368     0.503    -0.887       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7454">  ATOM    9   A    A     26     26  ?  .  ARG  ARG   C  C  C    -0.466     1.554    -0.249       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7455">  ATOM    9   A    A     26     26  ?  .  ARG  ARG   O  O  O    -0.202     1.512     0.955       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7456">  ATOM    9   A    A     26     26  ?  .  ARG  ARG   C  CB  CB    -2.836     0.885    -0.688       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7457">  ATOM    9   A    A     26     26  ?  .  ARG  ARG   C  CG  CG    -3.234     2.167    -1.401       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7458">  ATOM    9   A    A     26     26  ?  .  ARG  ARG   C  CD  CD     -4.51     2.755    -0.819       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7459">  ATOM    9   A    A     26     26  ?  .  ARG  ARG   N  NE  NE    -4.435     2.894     0.632       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7460">  ATOM    9   A    A     26     26  ?  .  ARG  ARG   C  CZ  CZ    -5.498     3.085     1.407       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7461">  ATOM    9   A    A     26     26  ?  .  ARG  ARG   N  NH1  NH1    -6.709     3.159     0.872       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7462">  ATOM    9   A    A     26     26  ?  .  ARG  ARG   N  NH2  NH2    -5.349     3.203     2.721       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7463">  ATOM    9   A    A     26     26  ?  .  ARG  ARG   H  H  H    -1.219    -0.956     0.639       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7464">  ATOM    9   A    A     26     26  ?  .  ARG  ARG   H  HA  HA    -1.157      0.46    -1.946       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7465">  ATOM    9   A    A     26     26  ?  .  ARG  ARG   H  HB2  HB2    -3.459     0.084    -1.059       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7466">  ATOM    9   A    A     26     26  ?  .  ARG  ARG   H  HB3  HB3    -3.021     1.014     0.368       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7467">  ATOM    9   A    A     26     26  ?  .  ARG  ARG   H  HG2  HG2    -2.438     2.889    -1.297       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7468">  ATOM    9   A    A     26     26  ?  .  ARG  ARG   H  HG3  HG3    -3.392      1.95    -2.448       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7469">  ATOM    9   A    A     26     26  ?  .  ARG  ARG   H  HD2  HD2    -4.674     3.729    -1.257       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7470">  ATOM    9   A    A     26     26  ?  .  ARG  ARG   H  HD3  HD3    -5.336     2.105    -1.068       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7471">  ATOM    9   A    A     26     26  ?  .  ARG  ARG   H  HE  HE     -3.55     2.843     1.049       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7472">  ATOM    9   A    A     26     26  ?  .  ARG  ARG   H  HH11  HH11    -6.823      3.07    -0.117       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7473">  ATOM    9   A    A     26     26  ?  .  ARG  ARG   H  HH12  HH12    -7.507     3.302     1.459       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7474">  ATOM    9   A    A     26     26  ?  .  ARG  ARG   H  HH21  HH21    -4.438     3.147     3.128       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7475">  ATOM    9   A    A     26     26  ?  .  ARG  ARG   H  HH22  HH22    -6.149     3.347     3.303       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7476">  ATOM    9   A    A     27     27  ?  .  LEU  LEU   N  N  N     0.004     2.495    -1.059       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7477">  ATOM    9   A    A     27     27  ?  .  LEU  LEU   C  CA  CA     0.877     3.558    -0.574       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7478">  ATOM    9   A    A     27     27  ?  .  LEU  LEU   C  C  C     0.081     4.826    -0.281       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7479">  ATOM    9   A    A     27     27  ?  .  LEU  LEU   O  O  O    -0.974     5.075    -0.865       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7480">  ATOM    9   A    A     27     27  ?  .  LEU  LEU   C  CB  CB     1.971     3.855      -1.6       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7481">  ATOM    9   A    A     27     27  ?  .  LEU  LEU   C  CG  CG     3.075     2.804    -1.728       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7482">  ATOM    9   A    A     27     27  ?  .  LEU  LEU   C  CD1  CD1     4.094     3.225    -2.775       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7483">  ATOM    9   A    A     27     27  ?  .  LEU  LEU   C  CD2  CD2     3.751     2.574    -0.384       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7484">  ATOM    9   A    A     27     27  ?  .  LEU  LEU   H  H  H    -0.242     2.477    -2.007       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7485">  ATOM    9   A    A     27     27  ?  .  LEU  LEU   H  HA  HA     1.337     3.216     0.342       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7486">  ATOM    9   A    A     27     27  ?  .  LEU  LEU   H  HB2  HB2       1.5     3.958    -2.566       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7487">  ATOM    9   A    A     27     27  ?  .  LEU  LEU   H  HB3  HB3     2.435     4.792    -1.326       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7488">  ATOM    9   A    A     27     27  ?  .  LEU  LEU   H  HG  HG     2.637     1.868    -2.048       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7489">  ATOM    9   A    A     27     27  ?  .  LEU  LEU   H  HD11  HD11     3.587     3.697    -3.602       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7490">  ATOM    9   A    A     27     27  ?  .  LEU  LEU   H  HD12  HD12     4.628     2.356    -3.128       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7491">  ATOM    9   A    A     27     27  ?  .  LEU  LEU   H  HD13  HD13     4.793     3.922    -2.336       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7492">  ATOM    9   A    A     27     27  ?  .  LEU  LEU   H  HD21  HD21      3.68     3.472     0.212       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7493">  ATOM    9   A    A     27     27  ?  .  LEU  LEU   H  HD22  HD22     4.791     2.329    -0.542       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7494">  ATOM    9   A    A     27     27  ?  .  LEU  LEU   H  HD23  HD23     3.262     1.761     0.129       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7495">  ATOM    9   A    A     28     28  ?  .  PRO  PRO   N  N  N     0.598      5.65     0.643       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7496">  ATOM    9   A    A     28     28  ?  .  PRO  PRO   C  CA  CA    -0.047     6.907     1.032       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7497">  ATOM    9   A    A     28     28  ?  .  PRO  PRO   C  C  C      0.01     7.954    -0.074       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7498">  ATOM    9   A    A     28     28  ?  .  PRO  PRO   O  O  O     -0.44     9.086     0.105       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7499">  ATOM    9   A    A     28     28  ?  .  PRO  PRO   C  CB  CB     0.769     7.364     2.243       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7500">  ATOM    9   A    A     28     28  ?  .  PRO  PRO   C  CG  CG     2.107     6.732     2.059       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7501">  ATOM    9   A    A     28     28  ?  .  PRO  PRO   C  CD  CD     1.852     5.416     1.379       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7502">  ATOM    9   A    A     28     28  ?  .  PRO  PRO   H  HA  HA    -1.074      6.75     1.327       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7503">  ATOM    9   A    A     28     28  ?  .  PRO  PRO   H  HB2  HB2     0.839     8.443     2.248       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7504">  ATOM    9   A    A     28     28  ?  .  PRO  PRO   H  HB3  HB3     0.295     7.024     3.152       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7505">  ATOM    9   A    A     28     28  ?  .  PRO  PRO   H  HG2  HG2     2.728     7.362      1.44       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7506">  ATOM    9   A    A     28     28  ?  .  PRO  PRO   H  HG3  HG3     2.571     6.573     3.021       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7507">  ATOM    9   A    A     28     28  ?  .  PRO  PRO   H  HD2  HD2     2.659      5.18     0.701       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7508">  ATOM    9   A    A     28     28  ?  .  PRO  PRO   H  HD3  HD3     1.729     4.631     2.109       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7509">  ATOM    9   A    A     29     29  ?  .  CYS  CYS   N  N  N     0.564      7.57    -1.219       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7510">  ATOM    9   A    A     29     29  ?  .  CYS  CYS   C  CA  CA      0.68     8.475    -2.355       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7511">  ATOM    9   A    A     29     29  ?  .  CYS  CYS   C  C  C    -0.265     8.061    -3.479       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7512">  ATOM    9   A    A     29     29  ?  .  CYS  CYS   O  O  O    -0.289     8.677    -4.544       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7513">  ATOM    9   A    A     29     29  ?  .  CYS  CYS   C  CB  CB      2.12       8.5    -2.869       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7514">  ATOM    9   A    A     29     29  ?  .  CYS  CYS   S  SG  SG     2.886     6.854    -3.018       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7515">  ATOM    9   A    A     29     29  ?  .  CYS  CYS   H  H  H     0.904     6.653    -1.301       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7516">  ATOM    9   A    A     29     29  ?  .  CYS  CYS   H  HA  HA      0.41     9.464    -2.021       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7517">  ATOM    9   A    A     29     29  ?  .  CYS  CYS   H  HB2  HB2     2.137     8.958    -3.848       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7518">  ATOM    9   A    A     29     29  ?  .  CYS  CYS   H  HB3  HB3     2.726     9.085    -2.194       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7519">  ATOM    9   A    A     30     30  ?  .  ASN  ASN   N  N  N    -1.045     7.012    -3.233       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7520">  ATOM    9   A    A     30     30  ?  .  ASN  ASN   C  CA  CA    -1.993     6.515    -4.224       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7521">  ATOM    9   A    A     30     30  ?  .  ASN  ASN   C  C  C      -1.3       5.6    -5.229       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7522">  ATOM    9   A    A     30     30  ?  .  ASN  ASN   O  O  O    -1.401     5.799     -6.44       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7523">  ATOM    9   A    A     30     30  ?  .  ASN  ASN   C  CB  CB    -2.657     7.683    -4.955       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7524">  ATOM    9   A    A     30     30  ?  .  ASN  ASN   C  CG  CG    -4.023     7.319    -5.506       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7525">  ATOM    9   A    A     30     30  ?  .  ASN  ASN   O  OD1  OD1    -5.014     7.301    -4.774       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7526">  ATOM    9   A    A     30     30  ?  .  ASN  ASN   N  ND2  ND2    -4.081     7.026      -6.8       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7527">  ATOM    9   A    A     30     30  ?  .  ASN  ASN   H  H  H    -0.981     6.562    -2.366       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7528">  ATOM    9   A    A     30     30  ?  .  ASN  ASN   H  HA  HA    -2.751      5.95    -3.703       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7529">  ATOM    9   A    A     30     30  ?  .  ASN  ASN   H  HB2  HB2    -2.776     8.509     -4.27       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7530">  ATOM    9   A    A     30     30  ?  .  ASN  ASN   H  HB3  HB3    -2.028      7.99    -5.778       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7531">  ATOM    9   A    A     30     30  ?  .  ASN  ASN   H  HD21  HD21    -3.252     7.062     -7.32       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7532">  ATOM    9   A    A     30     30  ?  .  ASN  ASN   H  HD22  HD22    -4.952     6.789    -7.181       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7533">  ATOM    9   A    A     31     31  ?  .  HIS  HIS   N  N  N    -0.595     4.595    -4.717       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7534">  ATOM    9   A    A     31     31  ?  .  HIS  HIS   C  CA  CA     0.115     3.648    -5.569       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7535">  ATOM    9   A    A     31     31  ?  .  HIS  HIS   C  C  C     0.233     2.288    -4.887       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7536">  ATOM    9   A    A     31     31  ?  .  HIS  HIS   O  O  O     0.919     2.149    -3.874       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7537">  ATOM    9   A    A     31     31  ?  .  HIS  HIS   C  CB  CB     1.505     4.181    -5.914       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7538">  ATOM    9   A    A     31     31  ?  .  HIS  HIS   C  CG  CG     1.479     5.472    -6.674       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7539">  ATOM    9   A    A     31     31  ?  .  HIS  HIS   N  ND1  ND1     2.114     6.615    -6.238       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7540">  ATOM    9   A    A     31     31  ?  .  HIS  HIS   C  CD2  CD2     0.891     5.795     -7.85       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7541">  ATOM    9   A    A     31     31  ?  .  HIS  HIS   C  CE1  CE1     1.917     7.586     -7.11       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7542">  ATOM    9   A    A     31     31  ?  .  HIS  HIS   N  NE2  NE2     1.178     7.115    -8.099       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7543">  ATOM    9   A    A     31     31  ?  .  HIS  HIS   H  H  H    -0.552     4.489    -3.745       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7544">  ATOM    9   A    A     31     31  ?  .  HIS  HIS   H  HA  HA    -0.453      3.53     -6.48       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7545">  ATOM    9   A    A     31     31  ?  .  HIS  HIS   H  HB2  HB2     2.057     4.345    -5.001       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7546">  ATOM    9   A    A     31     31  ?  .  HIS  HIS   H  HB3  HB3     2.025     3.451    -6.517       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7547">  ATOM    9   A    A     31     31  ?  .  HIS  HIS   H  HD2  HD2     0.304     5.138    -8.476       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7548">  ATOM    9   A    A     31     31  ?  .  HIS  HIS   H  HE1  HE1     2.295     8.594    -7.031       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7549">  ATOM    9   A    A     31     31  ?  .  HIS  HIS   H  HE2  HE2     0.813     7.649    -8.835       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7550">  ATOM    9   A    A     32     32  ?  .  ILE  ILE   N  N  N    -0.439     1.288     -5.45       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7551">  ATOM    9   A    A     32     32  ?  .  ILE  ILE   C  CA  CA    -0.408     -0.06    -4.895       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7552">  ATOM    9   A    A     32     32  ?  .  ILE  ILE   C  C  C     0.663    -0.908    -5.573       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7553">  ATOM    9   A    A     32     32  ?  .  ILE  ILE   O  O  O     0.799    -0.893    -6.797       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7554">  ATOM    9   A    A     32     32  ?  .  ILE  ILE   C  CB  CB    -1.771     -0.76    -5.043       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7555">  ATOM    9   A    A     32     32  ?  .  ILE  ILE   C  CG1  CG1    -2.804    -0.113    -4.118       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7556">  ATOM    9   A    A     32     32  ?  .  ILE  ILE   C  CG2  CG2    -1.638    -2.246    -4.741       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7557">  ATOM    9   A    A     32     32  ?  .  ILE  ILE   C  CD1  CD1    -4.233    -0.316    -4.572       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7558">  ATOM    9   A    A     32     32  ?  .  ILE  ILE   H  H  H    -0.968     1.462    -6.256       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7559">  ATOM    9   A    A     32     32  ?  .  ILE  ILE   H  HA  HA    -0.178     0.018    -3.843       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7560">  ATOM    9   A    A     32     32  ?  .  ILE  ILE   H  HB  HB    -2.097    -0.653    -6.067       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7561">  ATOM    9   A    A     32     32  ?  .  ILE  ILE   H  HG12  HG12    -2.709    -0.536     -3.13       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7562">  ATOM    9   A    A     32     32  ?  .  ILE  ILE   H  HG13  HG13    -2.617      0.95     -4.07       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7563">  ATOM    9   A    A     32     32  ?  .  ILE  ILE   H  HG21  HG21    -2.359    -2.525    -3.986       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7564">  ATOM    9   A    A     32     32  ?  .  ILE  ILE   H  HG22  HG22    -1.823    -2.813     -5.64       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7565">  ATOM    9   A    A     32     32  ?  .  ILE  ILE   H  HG23  HG23    -0.642    -2.453    -4.382       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7566">  ATOM    9   A    A     32     32  ?  .  ILE  ILE   H  HD11  HD11    -4.872     0.406    -4.086       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7567">  ATOM    9   A    A     32     32  ?  .  ILE  ILE   H  HD12  HD12    -4.292    -0.186    -5.643       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7568">  ATOM    9   A    A     32     32  ?  .  ILE  ILE   H  HD13  HD13    -4.555    -1.314    -4.313       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7569">  ATOM    9   A    A     33     33  ?  .  PHE  PHE   N  N  N     1.421    -1.647     -4.77       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7570">  ATOM    9   A    A     33     33  ?  .  PHE  PHE   C  CA  CA     2.479    -2.504    -5.292       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7571">  ATOM    9   A    A     33     33  ?  .  PHE  PHE   C  C  C      2.63     -3.76    -4.442       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7572">  ATOM    9   A    A     33     33  ?  .  PHE  PHE   O  O  O     2.404    -3.737    -3.231       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7573">  ATOM    9   A    A     33     33  ?  .  PHE  PHE   C  CB  CB     3.805    -1.741    -5.335       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7574">  ATOM    9   A    A     33     33  ?  .  PHE  PHE   C  CG  CG     3.725    -0.441    -6.084       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7575">  ATOM    9   A    A     33     33  ?  .  PHE  PHE   C  CD1  CD1     3.499    -0.425     -7.45       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7576">  ATOM    9   A    A     33     33  ?  .  PHE  PHE   C  CD2  CD2     3.877     0.765    -5.419       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7577">  ATOM    9   A    A     33     33  ?  .  PHE  PHE   C  CE1  CE1     3.425     0.769    -8.141       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7578">  ATOM    9   A    A     33     33  ?  .  PHE  PHE   C  CE2  CE2     3.803     1.963    -6.105       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7579">  ATOM    9   A    A     33     33  ?  .  PHE  PHE   C  CZ  CZ     3.577     1.965    -7.467       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7580">  ATOM    9   A    A     33     33  ?  .  PHE  PHE   H  H  H     1.264    -1.616    -3.803       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7581">  ATOM    9   A    A     33     33  ?  .  PHE  PHE   H  HA  HA     2.207    -2.791    -6.295       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7582">  ATOM    9   A    A     33     33  ?  .  PHE  PHE   H  HB2  HB2     4.121    -1.524    -4.327       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7583">  ATOM    9   A    A     33     33  ?  .  PHE  PHE   H  HB3  HB3      4.55    -2.357    -5.816       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7584">  ATOM    9   A    A     33     33  ?  .  PHE  PHE   H  HD1  HD1      3.38    -1.361    -7.978       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7585">  ATOM    9   A    A     33     33  ?  .  PHE  PHE   H  HD2  HD2     4.054     0.766    -4.353       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7586">  ATOM    9   A    A     33     33  ?  .  PHE  PHE   H  HE1  HE1     3.249     0.766    -9.207       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7587">  ATOM    9   A    A     33     33  ?  .  PHE  PHE   H  HE2  HE2     3.923     2.897    -5.576       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7588">  ATOM    9   A    A     33     33  ?  .  PHE  PHE   H  HZ  HZ     3.519       2.9    -8.006       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7589">  ATOM    9   A    A     34     34  ?  .  HIS  HIS   N  N  N     3.015    -4.859    -5.084       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7590">  ATOM    9   A    A     34     34  ?  .  HIS  HIS   C  CA  CA     3.196    -6.128    -4.388       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7591">  ATOM    9   A    A     34     34  ?  .  HIS  HIS   C  C  C     3.856    -5.913    -3.029       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7592">  ATOM    9   A    A     34     34  ?  .  HIS  HIS   O  O  O     4.735    -5.063    -2.881       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7593">  ATOM    9   A    A     34     34  ?  .  HIS  HIS   C  CB  CB     4.043    -7.082    -5.233       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7594">  ATOM    9   A    A     34     34  ?  .  HIS  HIS   C  CG  CG     3.298    -7.679    -6.387       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7595">  ATOM    9   A    A     34     34  ?  .  HIS  HIS   N  ND1  ND1       3.9    -8.002    -7.585       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7596">  ATOM    9   A    A     34     34  ?  .  HIS  HIS   C  CD2  CD2     1.994    -8.016    -6.521       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7597">  ATOM    9   A    A     34     34  ?  .  HIS  HIS   C  CE1  CE1     2.998    -8.508    -8.407       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7598">  ATOM    9   A    A     34     34  ?  .  HIS  HIS   N  NE2  NE2     1.833    -8.528    -7.784       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7599">  ATOM    9   A    A     34     34  ?  .  HIS  HIS   H  H  H      3.18    -4.816    -6.049       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7600">  ATOM    9   A    A     34     34  ?  .  HIS  HIS   H  HA  HA     2.221    -6.565    -4.235       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7601">  ATOM    9   A    A     34     34  ?  .  HIS  HIS   H  HB2  HB2     4.891    -6.544    -5.629       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7602">  ATOM    9   A    A     34     34  ?  .  HIS  HIS   H  HB3  HB3     4.393     -7.89    -4.608       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7603">  ATOM    9   A    A     34     34  ?  .  HIS  HIS   H  HD2  HD2     1.222    -7.901    -5.773       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7604">  ATOM    9   A    A     34     34  ?  .  HIS  HIS   H  HE1  HE1     3.181    -8.848    -9.415       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7605">  ATOM    9   A    A     34     34  ?  .  HIS  HIS   H  HE2  HE2     0.978    -8.775    -8.195       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7606">  ATOM    9   A    A     35     35  ?  .  THR  THR   N  N  N     3.426    -6.687    -2.038       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7607">  ATOM    9   A    A     35     35  ?  .  THR  THR   C  CA  CA     3.973     -6.58    -0.692       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7608">  ATOM    9   A    A     35     35  ?  .  THR  THR   C  C  C     5.375    -7.175    -0.618       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7609">  ATOM    9   A    A     35     35  ?  .  THR  THR   O  O  O     6.133    -6.889     0.309       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7610">  ATOM    9   A    A     35     35  ?  .  THR  THR   C  CB  CB     3.073    -7.288     0.338       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7611">  ATOM    9   A    A     35     35  ?  .  THR  THR   O  OG1  OG1     1.695      -7.1    -0.003       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7612">  ATOM    9   A    A     35     35  ?  .  THR  THR   C  CG2  CG2      3.33    -6.755      1.74       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7613">  ATOM    9   A    A     35     35  ?  .  THR  THR   H  H  H     2.724    -7.346    -2.219       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7614">  ATOM    9   A    A     35     35  ?  .  THR  THR   H  HA  HA     4.023    -5.532    -0.435       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7615">  ATOM    9   A    A     35     35  ?  .  THR  THR   H  HB  HB     3.298    -8.345     0.325       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7616">  ATOM    9   A    A     35     35  ?  .  THR  THR   H  HG1  HG1     1.327    -7.929    -0.318       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7617">  ATOM    9   A    A     35     35  ?  .  THR  THR   H  HG21  HG21      3.38    -7.579     2.435       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7618">  ATOM    9   A    A     35     35  ?  .  THR  THR   H  HG22  HG22     2.529     -6.09     2.025       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7619">  ATOM    9   A    A     35     35  ?  .  THR  THR   H  HG23  HG23     4.267    -6.217     1.754       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7620">  ATOM    9   A    A     36     36  ?  .  SER  SER   N  N  N     5.714    -8.002    -1.602       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7621">  ATOM    9   A    A     36     36  ?  .  SER  SER   C  CA  CA     7.025    -8.639    -1.646       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7622">  ATOM    9   A    A     36     36  ?  .  SER  SER   C  C  C     7.993     -7.83    -2.504       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7623">  ATOM    9   A    A     36     36  ?  .  SER  SER   O  O  O      9.21    -7.933    -2.351       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7624">  ATOM    9   A    A     36     36  ?  .  SER  SER   C  CB  CB     6.905   -10.062    -2.197       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7625">  ATOM    9   A    A     36     36  ?  .  SER  SER   O  OG  OG     6.762   -10.053    -3.606       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7626">  ATOM    9   A    A     36     36  ?  .  SER  SER   H  H  H     5.065     -8.19    -2.312       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7627">  ATOM    9   A    A     36     36  ?  .  SER  SER   H  HA  HA     7.406    -8.684    -0.638       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7628">  ATOM    9   A    A     36     36  ?  .  SER  SER   H  HB2  HB2     7.792    -10.62     -1.94       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7629">  ATOM    9   A    A     36     36  ?  .  SER  SER   H  HB3  HB3     6.039   -10.542    -1.762       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7630">  ATOM    9   A    A     36     36  ?  .  SER  SER   H  HG  HG       7.1   -10.875    -3.968       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7631">  ATOM    9   A    A     37     37  ?  .  CYS  CYS   N  N  N     7.443    -7.025    -3.406       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7632">  ATOM    9   A    A     37     37  ?  .  CYS  CYS   C  CA  CA     8.255    -6.196    -4.289       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7633">  ATOM    9   A    A     37     37  ?  .  CYS  CYS   C  C  C     8.669    -4.903    -3.594       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7634">  ATOM    9   A    A     37     37  ?  .  CYS  CYS   O  O  O     9.756    -4.377    -3.833       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7635">  ATOM    9   A    A     37     37  ?  .  CYS  CYS   C  CB  CB     7.487    -5.876    -5.572       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7636">  ATOM    9   A    A     37     37  ?  .  CYS  CYS   S  SG  SG     7.168    -7.325     -6.63       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7637">  ATOM    9   A    A     37     37  ?  .  CYS  CYS   H  H  H     6.465    -6.985    -3.481       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7638">  ATOM    9   A    A     37     37  ?  .  CYS  CYS   H  HA  HA     9.145    -6.755    -4.542       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7639">  ATOM    9   A    A     37     37  ?  .  CYS  CYS   H  HB2  HB2     6.532    -5.444    -5.312       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7640">  ATOM    9   A    A     37     37  ?  .  CYS  CYS   H  HB3  HB3     8.052    -5.163    -6.153       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7641">  ATOM    9   A    A     38     38  ?  .  LEU  LEU   N  N  N     7.795    -4.396    -2.732       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7642">  ATOM    9   A    A     38     38  ?  .  LEU  LEU   C  CA  CA     8.068    -3.163    -2.001       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7643">  ATOM    9   A    A     38     38  ?  .  LEU  LEU   C  C  C     9.153    -3.382    -0.952       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7644">  ATOM    9   A    A     38     38  ?  .  LEU  LEU   O  O  O    10.018    -2.529    -0.752       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7645">  ATOM    9   A    A     38     38  ?  .  LEU  LEU   C  CB  CB     6.791     -2.65    -1.332       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7646">  ATOM    9   A    A     38     38  ?  .  LEU  LEU   C  CG  CG     5.838    -1.855    -2.225       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7647">  ATOM    9   A    A     38     38  ?  .  LEU  LEU   C  CD1  CD1     4.613    -1.416     -1.44       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7648">  ATOM    9   A    A     38     38  ?  .  LEU  LEU   C  CD2  CD2     6.549    -0.651    -2.826       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7649">  ATOM    9   A    A     38     38  ?  .  LEU  LEU   H  H  H     6.945     -4.86    -2.584       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7650">  ATOM    9   A    A     38     38  ?  .  LEU  LEU   H  HA  HA     8.414    -2.427    -2.711       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7651">  ATOM    9   A    A     38     38  ?  .  LEU  LEU   H  HB2  HB2     6.253    -3.503    -0.951       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7652">  ATOM    9   A    A     38     38  ?  .  LEU  LEU   H  HB3  HB3     7.083    -2.013     -0.51       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7653">  ATOM    9   A    A     38     38  ?  .  LEU  LEU   H  HG  HG     5.506    -2.487    -3.037       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7654">  ATOM    9   A    A     38     38  ?  .  LEU  LEU   H  HD11  HD11     4.045    -2.285    -1.144       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7655">  ATOM    9   A    A     38     38  ?  .  LEU  LEU   H  HD12  HD12     3.998    -0.779    -2.059       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7656">  ATOM    9   A    A     38     38  ?  .  LEU  LEU   H  HD13  HD13     4.924    -0.872    -0.561       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7657">  ATOM    9   A    A     38     38  ?  .  LEU  LEU   H  HD21  HD21     6.044     0.253     -2.52       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7658">  ATOM    9   A    A     38     38  ?  .  LEU  LEU   H  HD22  HD22     6.534    -0.724    -3.904       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7659">  ATOM    9   A    A     38     38  ?  .  LEU  LEU   H  HD23  HD23     7.571    -0.627     -2.48       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7660">  ATOM    9   A    A     39     39  ?  .  ARG  ARG   N  N  N     9.103     -4.53    -0.286       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7661">  ATOM    9   A    A     39     39  ?  .  ARG  ARG   C  CA  CA    10.082    -4.862     0.742       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7662">  ATOM    9   A    A     39     39  ?  .  ARG  ARG   C  C  C    11.492    -4.888     0.161       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7663">  ATOM    9   A    A     39     39  ?  .  ARG  ARG   O  O  O     12.41    -4.272     0.704       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7664">  ATOM    9   A    A     39     39  ?  .  ARG  ARG   C  CB  CB     9.752    -6.217     1.372       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7665">  ATOM    9   A    A     39     39  ?  .  ARG  ARG   C  CG  CG     9.589    -7.336     0.357       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7666">  ATOM    9   A    A     39     39  ?  .  ARG  ARG   C  CD  CD     9.138    -8.628     1.021       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7667">  ATOM    9   A    A     39     39  ?  .  ARG  ARG   N  NE  NE     9.337    -9.787     0.155       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7668">  ATOM    9   A    A     39     39  ?  .  ARG  ARG   C  CZ  CZ     9.364    -11.04     0.598       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7669">  ATOM    9   A    A     39     39  ?  .  ARG  ARG   N  NH1  NH1     9.205   -11.293     1.889       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7670">  ATOM    9   A    A     39     39  ?  .  ARG  ARG   N  NH2  NH2      9.55   -12.041    -0.253       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7671">  ATOM    9   A    A     39     39  ?  .  ARG  ARG   H  H  H     8.389    -5.171     -0.49       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7672">  ATOM    9   A    A     39     39  ?  .  ARG  ARG   H  HA  HA    10.033    -4.099     1.505       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7673">  ATOM    9   A    A     39     39  ?  .  ARG  ARG   H  HB2  HB2    10.548    -6.489     2.049       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7674">  ATOM    9   A    A     39     39  ?  .  ARG  ARG   H  HB3  HB3     8.832    -6.127     1.929       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7675">  ATOM    9   A    A     39     39  ?  .  ARG  ARG   H  HG2  HG2     8.849    -7.043    -0.373       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7676">  ATOM    9   A    A     39     39  ?  .  ARG  ARG   H  HG3  HG3    10.535    -7.505    -0.134       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7677">  ATOM    9   A    A     39     39  ?  .  ARG  ARG   H  HD2  HD2     9.706    -8.767     1.929       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7678">  ATOM    9   A    A     39     39  ?  .  ARG  ARG   H  HD3  HD3     8.089    -8.546     1.262       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7679">  ATOM    9   A    A     39     39  ?  .  ARG  ARG   H  HE  HE     9.457    -9.623    -0.803       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7680">  ATOM    9   A    A     39     39  ?  .  ARG  ARG   H  HH11  HH11     9.064    -10.54     2.532       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7681">  ATOM    9   A    A     39     39  ?  .  ARG  ARG   H  HH12  HH12     9.224   -12.237     2.219       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7682">  ATOM    9   A    A     39     39  ?  .  ARG  ARG   H  HH21  HH21      9.67   -11.854    -1.227       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7683">  ATOM    9   A    A     39     39  ?  .  ARG  ARG   H  HH22  HH22     9.571   -12.983     0.082       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7684">  ATOM    9   A    A     40     40  ?  .  SER  SER   N  N  N    11.657    -5.605    -0.946       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7685">  ATOM    9   A    A     40     40  ?  .  SER  SER   C  CA  CA    12.957    -5.716    -1.598       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7686">  ATOM    9   A    A     40     40  ?  .  SER  SER   C  C  C    13.269    -4.458    -2.403       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7687">  ATOM    9   A    A     40     40  ?  .  SER  SER   O  O  O    14.423    -4.197    -2.744       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7688">  ATOM    9   A    A     40     40  ?  .  SER  SER   C  CB  CB     12.99    -6.942    -2.514       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7689">  ATOM    9   A    A     40     40  ?  .  SER  SER   O  OG  OG    14.307    -7.448     -2.64       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7690">  ATOM    9   A    A     40     40  ?  .  SER  SER   H  H  H    10.887    -6.075    -1.331       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7691">  ATOM    9   A    A     40     40  ?  .  SER  SER   H  HA  HA    13.705    -5.832    -0.829       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7692">  ATOM    9   A    A     40     40  ?  .  SER  SER   H  HB2  HB2    12.358    -7.713    -2.099       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7693">  ATOM    9   A    A     40     40  ?  .  SER  SER   H  HB3  HB3    12.626    -6.666    -3.493       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7694">  ATOM    9   A    A     40     40  ?  .  SER  SER   H  HG  HG    14.357    -8.317    -2.233       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7695">  ATOM    9   A    A     41     41  ?  .  TRP  TRP   N  N  N    12.233    -3.684    -2.704       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7696">  ATOM    9   A    A     41     41  ?  .  TRP  TRP   C  CA  CA    12.395    -2.453    -3.469       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7697">  ATOM    9   A    A     41     41  ?  .  TRP  TRP   C  C  C    12.943    -1.334     -2.59       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7698">  ATOM    9   A    A     41     41  ?  .  TRP  TRP   O  O  O    13.914    -0.668     -2.95       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7699">  ATOM    9   A    A     41     41  ?  .  TRP  TRP   C  CB  CB     11.06    -2.029    -4.082       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7700">  ATOM    9   A    A     41     41  ?  .  TRP  TRP   C  CG  CG    11.091    -0.657    -4.684       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7701">  ATOM    9   A    A     41     41  ?  .  TRP  TRP   C  CD1  CD1    10.822     0.522     -4.05       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7702">  ATOM    9   A    A     41     41  ?  .  TRP  TRP   C  CD2  CD2    11.408    -0.323    -6.039       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7703">  ATOM    9   A    A     41     41  ?  .  TRP  TRP   N  NE1  NE1    10.953      1.57     -4.93       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7704">  ATOM    9   A    A     41     41  ?  .  TRP  TRP   C  CE2  CE2    11.312     1.077    -6.157       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7705">  ATOM    9   A    A     41     41  ?  .  TRP  TRP   C  CE3  CE3    11.764     -1.07    -7.165       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7706">  ATOM    9   A    A     41     41  ?  .  TRP  TRP   C  CZ2  CZ2    11.558     1.742    -7.355       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7707">  ATOM    9   A    A     41     41  ?  .  TRP  TRP   C  CZ3  CZ3     12.01    -0.409    -8.354       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7708">  ATOM    9   A    A     41     41  ?  .  TRP  TRP   C  CH2  CH2    11.906     0.986    -8.442       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7709">  ATOM    9   A    A     41     41  ?  .  TRP  TRP   H  H  H    11.337    -3.946    -2.404       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7710">  ATOM    9   A    A     41     41  ?  .  TRP  TRP   H  HA  HA      13.1    -2.648    -4.264       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7711">  ATOM    9   A    A     41     41  ?  .  TRP  TRP   H  HB2  HB2    10.789    -2.728     -4.86       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7712">  ATOM    9   A    A     41     41  ?  .  TRP  TRP   H  HB3  HB3      10.3    -2.039    -3.314       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7713">  ATOM    9   A    A     41     41  ?  .  TRP  TRP   H  HD1  HD1    10.547     0.605     -3.01       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7714">  ATOM    9   A    A     41     41  ?  .  TRP  TRP   H  HE1  HE1    10.812     2.515    -4.714       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7715">  ATOM    9   A    A     41     41  ?  .  TRP  TRP   H  HE3  HE3     11.85    -2.146    -7.118       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7716">  ATOM    9   A    A     41     41  ?  .  TRP  TRP   H  HZ2  HZ2    11.485     2.816    -7.439       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7717">  ATOM    9   A    A     41     41  ?  .  TRP  TRP   H  HZ3  HZ3    12.286    -0.969    -9.235       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7718">  ATOM    9   A    A     41     41  ?  .  TRP  TRP   H  HH2  HH2    12.106      1.46     -9.39       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7719">  ATOM    9   A    A     42     42  ?  .  PHE  PHE   N  N  N    12.316    -1.132    -1.437       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7720">  ATOM    9   A    A     42     42  ?  .  PHE  PHE   C  CA  CA    12.741    -0.093    -0.507       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7721">  ATOM    9   A    A     42     42  ?  .  PHE  PHE   C  C  C    13.995     -0.52      0.25       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7722">  ATOM    9   A    A     42     42  ?  .  PHE  PHE   O  O  O     14.74     0.318     0.759       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7723">  ATOM    9   A    A     42     42  ?  .  PHE  PHE   C  CB  CB    11.618     0.226     0.484       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7724">  ATOM    9   A    A     42     42  ?  .  PHE  PHE   C  CG  CG    10.567     1.141    -0.076       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7725">  ATOM    9   A    A     42     42  ?  .  PHE  PHE   C  CD1  CD1     9.227     0.796    -0.018       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7726">  ATOM    9   A    A     42     42  ?  .  PHE  PHE   C  CD2  CD2     10.92     2.347     -0.66       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7727">  ATOM    9   A    A     42     42  ?  .  PHE  PHE   C  CE1  CE1     8.257     1.637    -0.532       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7728">  ATOM    9   A    A     42     42  ?  .  PHE  PHE   C  CE2  CE2     9.955     3.193    -1.175       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7729">  ATOM    9   A    A     42     42  ?  .  PHE  PHE   C  CZ  CZ     8.622     2.835    -1.112       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7730">  ATOM    9   A    A     42     42  ?  .  PHE  PHE   H  H  H    11.547    -1.696    -1.205       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7731">  ATOM    9   A    A     42     42  ?  .  PHE  PHE   H  HA  HA    12.964     0.793     -1.08       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7732">  ATOM    9   A    A     42     42  ?  .  PHE  PHE   H  HB2  HB2    11.134    -0.694     0.776       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7733">  ATOM    9   A    A     42     42  ?  .  PHE  PHE   H  HB3  HB3    12.042     0.698     1.357       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7734">  ATOM    9   A    A     42     42  ?  .  PHE  PHE   H  HD1  HD1      8.94    -0.143     0.435       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7735">  ATOM    9   A    A     42     42  ?  .  PHE  PHE   H  HD2  HD2    11.962     2.627    -0.711       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7736">  ATOM    9   A    A     42     42  ?  .  PHE  PHE   H  HE1  HE1     7.216     1.355    -0.482       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7737">  ATOM    9   A    A     42     42  ?  .  PHE  PHE   H  HE2  HE2    10.243     4.129    -1.628       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7738">  ATOM    9   A    A     42     42  ?  .  PHE  PHE   H  HZ  HZ     7.866     3.495    -1.513       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7739">  ATOM    9   A    A     43     43  ?  .  GLN  GLN   N  N  N    14.221    -1.828     0.319       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7740">  ATOM    9   A    A     43     43  ?  .  GLN  GLN   C  CA  CA    15.384    -2.366     1.015       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7741">  ATOM    9   A    A     43     43  ?  .  GLN  GLN   C  C  C     16.66    -1.658     0.569       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7742">  ATOM    9   A    A     43     43  ?  .  GLN  GLN   O  O  O    17.636    -1.591     1.315       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7743">  ATOM    9   A    A     43     43  ?  .  GLN  GLN   C  CB  CB    15.505    -3.869     0.762       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7744">  ATOM    9   A    A     43     43  ?  .  GLN  GLN   C  CG  CG    14.958    -4.723     1.893       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7745">  ATOM    9   A    A     43     43  ?  .  GLN  GLN   C  CD  CD    16.012    -5.624     2.506       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7746">  ATOM    9   A    A     43     43  ?  .  GLN  GLN   O  OE1  OE1    17.207    -5.333     2.445       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7747">  ATOM    9   A    A     43     43  ?  .  GLN  GLN   N  NE2  NE2    15.575    -6.727     3.103       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7748">  ATOM    9   A    A     43     43  ?  .  GLN  GLN   H  H  H     13.59    -2.445    -0.107       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7749">  ATOM    9   A    A     43     43  ?  .  GLN  GLN   H  HA  HA    15.245    -2.199     2.072       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7750">  ATOM    9   A    A     43     43  ?  .  GLN  GLN   H  HB2  HB2    14.965    -4.115     -0.14       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7751">  ATOM    9   A    A     43     43  ?  .  GLN  GLN   H  HB3  HB3    16.549    -4.116     0.624       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7752">  ATOM    9   A    A     43     43  ?  .  GLN  GLN   H  HG2  HG2    14.572    -4.072     2.664       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7753">  ATOM    9   A    A     43     43  ?  .  GLN  GLN   H  HG3  HG3    14.158    -5.339     1.509       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7754">  ATOM    9   A    A     43     43  ?  .  GLN  GLN   H  HE21  HE21    14.609    -6.895     3.112       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7755">  ATOM    9   A    A     43     43  ?  .  GLN  GLN   H  HE22  HE22    16.234    -7.328     3.507       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7756">  ATOM    9   A    A     44     44  ?  .  ARG  ARG   N  N  N    16.644    -1.133    -0.652       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7757">  ATOM    9   A    A     44     44  ?  .  ARG  ARG   C  CA  CA    17.801    -0.433    -1.196       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7758">  ATOM    9   A    A     44     44  ?  .  ARG  ARG   C  C  C     17.42     0.976    -1.646       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7759">  ATOM    9   A    A     44     44  ?  .  ARG  ARG   O  O  O    18.273     1.859    -1.737       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7760">  ATOM    9   A    A     44     44  ?  .  ARG  ARG   C  CB  CB    18.389    -1.214    -2.372       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7761">  ATOM    9   A    A     44     44  ?  .  ARG  ARG   C  CG  CG    18.084    -2.702    -2.329       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7762">  ATOM    9   A    A     44     44  ?  .  ARG  ARG   C  CD  CD    18.556    -3.404    -3.592       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7763">  ATOM    9   A    A     44     44  ?  .  ARG  ARG   N  NE  NE    18.006    -4.753    -3.706       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7764">  ATOM    9   A    A     44     44  ?  .  ARG  ARG   C  CZ  CZ    18.385    -5.625    -4.633       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7765">  ATOM    9   A    A     44     44  ?  .  ARG  ARG   N  NH1  NH1    19.312    -5.293    -5.521       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7766">  ATOM    9   A    A     44     44  ?  .  ARG  ARG   N  NH2  NH2    17.838    -6.834    -4.672       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7767">  ATOM    9   A    A     44     44  ?  .  ARG  ARG   H  H  H    15.836    -1.219    -1.199       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7768">  ATOM    9   A    A     44     44  ?  .  ARG  ARG   H  HA  HA    18.543    -0.359    -0.416       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7769">  ATOM    9   A    A     44     44  ?  .  ARG  ARG   H  HB2  HB2    17.989    -0.814    -3.292       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7770">  ATOM    9   A    A     44     44  ?  .  ARG  ARG   H  HB3  HB3    19.462    -1.088    -2.371       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7771">  ATOM    9   A    A     44     44  ?  .  ARG  ARG   H  HG2  HG2    18.586    -3.138    -1.479       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7772">  ATOM    9   A    A     44     44  ?  .  ARG  ARG   H  HG3  HG3    17.017    -2.837    -2.229       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7773">  ATOM    9   A    A     44     44  ?  .  ARG  ARG   H  HD2  HD2    18.243    -2.825    -4.448       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7774">  ATOM    9   A    A     44     44  ?  .  ARG  ARG   H  HD3  HD3    19.633    -3.466    -3.573       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7775">  ATOM    9   A    A     44     44  ?  .  ARG  ARG   H  HE  HE    17.319    -5.019     -3.06       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7776">  ATOM    9   A    A     44     44  ?  .  ARG  ARG   H  HH11  HH11    19.727    -4.384    -5.493       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7777">  ATOM    9   A    A     44     44  ?  .  ARG  ARG   H  HH12  HH12    19.597    -5.952    -6.217       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7778">  ATOM    9   A    A     44     44  ?  .  ARG  ARG   H  HH21  HH21     17.14    -7.088    -4.005       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7779">  ATOM    9   A    A     44     44  ?  .  ARG  ARG   H  HH22  HH22    18.124    -7.489     -5.37       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7780">  ATOM    9   A    A     45     45  ?  .  GLN  GLN   N  N  N    16.137     1.175    -1.928       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7781">  ATOM    9   A    A     45     45  ?  .  GLN  GLN   C  CA  CA    15.645     2.475     -2.37       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7782">  ATOM    9   A    A     45     45  ?  .  GLN  GLN   C  C  C    14.724     3.093    -1.322       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7783">  ATOM    9   A    A     45     45  ?  .  GLN  GLN   O  O  O    14.309     2.425    -0.376       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7784">  ATOM    9   A    A     45     45  ?  .  GLN  GLN   C  CB  CB    14.905     2.338    -3.701       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7785">  ATOM    9   A    A     45     45  ?  .  GLN  GLN   C  CG  CG     15.54     1.335     -4.65       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7786">  ATOM    9   A    A     45     45  ?  .  GLN  GLN   C  CD  CD     17.03     1.556     -4.82       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7787">  ATOM    9   A    A     45     45  ?  .  GLN  GLN   O  OE1  OE1    17.785     0.614    -5.064       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7788">  ATOM    9   A    A     45     45  ?  .  GLN  GLN   N  NE2  NE2    17.463     2.804     -4.69       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7789">  ATOM    9   A    A     45     45  ?  .  GLN  GLN   H  H  H    15.506     0.431    -1.837       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7790">  ATOM    9   A    A     45     45  ?  .  GLN  GLN   H  HA  HA    16.498     3.122    -2.508       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7791">  ATOM    9   A    A     45     45  ?  .  GLN  GLN   H  HB2  HB2     13.89     2.022    -3.504       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7792">  ATOM    9   A    A     45     45  ?  .  GLN  GLN   H  HB3  HB3    14.885       3.3    -4.189       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7793">  ATOM    9   A    A     45     45  ?  .  GLN  GLN   H  HG2  HG2    15.381      0.34    -4.262       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7794">  ATOM    9   A    A     45     45  ?  .  GLN  GLN   H  HG3  HG3    15.065     1.424    -5.616       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7795">  ATOM    9   A    A     45     45  ?  .  GLN  GLN   H  HE21  HE21    16.804     3.503    -4.494       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7796">  ATOM    9   A    A     45     45  ?  .  GLN  GLN   H  HE22  HE22    18.421     2.976    -4.793       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7797">  ATOM    9   A    A     46     46  ?  .  GLN  GLN   N  N  N    14.409     4.373      -1.5       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7798">  ATOM    9   A    A     46     46  ?  .  GLN  GLN   C  CA  CA    13.539      5.08    -0.569       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7799">  ATOM    9   A    A     46     46  ?  .  GLN  GLN   C  C  C    12.549     5.967    -1.318       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7800">  ATOM    9   A    A     46     46  ?  .  GLN  GLN   O  O  O     12.15     7.024    -0.826       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7801">  ATOM    9   A    A     46     46  ?  .  GLN  GLN   C  CB  CB    14.369     5.925     0.397       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7802">  ATOM    9   A    A     46     46  ?  .  GLN  GLN   C  CG  CG    13.638     6.274     1.684       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7803">  ATOM    9   A    A     46     46  ?  .  GLN  GLN   C  CD  CD    13.952     7.675     2.172       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7804">  ATOM    9   A    A     46     46  ?  .  GLN  GLN   O  OE1  OE1    15.062      7.95     2.629       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7805">  ATOM    9   A    A     46     46  ?  .  GLN  GLN   N  NE2  NE2    12.975     8.567     2.079       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7806">  ATOM    9   A    A     46     46  ?  .  GLN  GLN   H  H  H    14.772     4.851    -2.274       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7807">  ATOM    9   A    A     46     46  ?  .  GLN  GLN   H  HA  HA    12.987     4.343    -0.006       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7808">  ATOM    9   A    A     46     46  ?  .  GLN  GLN   H  HB2  HB2    15.265     5.381     0.654       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7809">  ATOM    9   A    A     46     46  ?  .  GLN  GLN   H  HB3  HB3    14.646     6.846    -0.095       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7810">  ATOM    9   A    A     46     46  ?  .  GLN  GLN   H  HG2  HG2    12.575     6.201      1.51       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7811">  ATOM    9   A    A     46     46  ?  .  GLN  GLN   H  HG3  HG3    13.927     5.568     2.448       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7812">  ATOM    9   A    A     46     46  ?  .  GLN  GLN   H  HE21  HE21    12.116     8.276     1.705       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7813">  ATOM    9   A    A     46     46  ?  .  GLN  GLN   H  HE22  HE22     13.15     9.479     2.388       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7814">  ATOM    9   A    A     47     47  ?  .  THR  THR   N  N  N    12.156     5.531    -2.511       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7815">  ATOM    9   A    A     47     47  ?  .  THR  THR   C  CA  CA    11.214     6.286    -3.328       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7816">  ATOM    9   A    A     47     47  ?  .  THR  THR   C  C  C     10.21     5.361    -4.005       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7817">  ATOM    9   A    A     47     47  ?  .  THR  THR   O  O  O    10.413     4.149    -4.072       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7818">  ATOM    9   A    A     47     47  ?  .  THR  THR   C  CB  CB    11.941     7.112    -4.406       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7819">  ATOM    9   A    A     47     47  ?  .  THR  THR   O  OG1  OG1    13.336     6.787    -4.414       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7820">  ATOM    9   A    A     47     47  ?  .  THR  THR   C  CG2  CG2    11.765     8.602    -4.156       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7821">  ATOM    9   A    A     47     47  ?  .  THR  THR   H  H  H    12.509     4.682    -2.849       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7822">  ATOM    9   A    A     47     47  ?  .  THR  THR   H  HA  HA    10.682     6.968     -2.68       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7823">  ATOM    9   A    A     47     47  ?  .  THR  THR   H  HB  HB    11.518     6.871     -5.37       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7824">  ATOM    9   A    A     47     47  ?  .  THR  THR   H  HG1  HG1    13.446     5.845    -4.258       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7825">  ATOM    9   A    A     47     47  ?  .  THR  THR   H  HG21  HG21    12.391     8.905    -3.329       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7826">  ATOM    9   A    A     47     47  ?  .  THR  THR   H  HG22  HG22    10.732     8.808    -3.921       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7827">  ATOM    9   A    A     47     47  ?  .  THR  THR   H  HG23  HG23    12.049     9.152    -5.042       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7828">  ATOM    9   A    A     48     48  ?  .  CYS  CYS   N  N  N     9.124     5.941    -4.508       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7829">  ATOM    9   A    A     48     48  ?  .  CYS  CYS   C  CA  CA     8.087     5.169    -5.181       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7830">  ATOM    9   A    A     48     48  ?  .  CYS  CYS   C  C  C     8.566      4.69    -6.548       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7831">  ATOM    9   A    A     48     48  ?  .  CYS  CYS   O  O  O     9.208     5.423    -7.301       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7832">  ATOM    9   A    A     48     48  ?  .  CYS  CYS   C  CB  CB     6.818     6.009    -5.338       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7833">  ATOM    9   A    A     48     48  ?  .  CYS  CYS   S  SG  SG     5.277     5.101    -4.991       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7834">  ATOM    9   A    A     48     48  ?  .  CYS  CYS   H  H  H     9.018     6.912    -4.424       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7835">  ATOM    9   A    A     48     48  ?  .  CYS  CYS   H  HA  HA     7.864     4.307    -4.569       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7836">  ATOM    9   A    A     48     48  ?  .  CYS  CYS   H  HB2  HB2     6.863     6.848    -4.658       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7837">  ATOM    9   A    A     48     48  ?  .  CYS  CYS   H  HB3  HB3     6.763     6.377    -6.352       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7838">  ATOM    9   A    A     49     49  ?  .  PRO  PRO   N  N  N     8.246      3.43    -6.879       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7839">  ATOM    9   A    A     49     49  ?  .  PRO  PRO   C  CA  CA     8.633     2.824    -8.157       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7840">  ATOM    9   A    A     49     49  ?  .  PRO  PRO   C  C  C     7.879     3.429    -9.336       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7841">  ATOM    9   A    A     49     49  ?  .  PRO  PRO   O  O  O     8.027     2.985   -10.476       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7842">  ATOM    9   A    A     49     49  ?  .  PRO  PRO   C  CB  CB     8.257     1.351     -7.98       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7843">  ATOM    9   A    A     49     49  ?  .  PRO  PRO   C  CG  CG     7.172     1.357    -6.959       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7844">  ATOM    9   A    A     49     49  ?  .  PRO  PRO   C  CD  CD     7.483     2.499    -6.031       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7845">  ATOM    9   A    A     49     49  ?  .  PRO  PRO   H  HA  HA     9.696     2.908     -8.33       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7846">  ATOM    9   A    A     49     49  ?  .  PRO  PRO   H  HB2  HB2     7.911      0.95    -8.922       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7847">  ATOM    9   A    A     49     49  ?  .  PRO  PRO   H  HB3  HB3     9.116     0.795    -7.638       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7848">  ATOM    9   A    A     49     49  ?  .  PRO  PRO   H  HG2  HG2     6.217     1.513    -7.439       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7849">  ATOM    9   A    A     49     49  ?  .  PRO  PRO   H  HG3  HG3     7.173     0.423    -6.417       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7850">  ATOM    9   A    A     49     49  ?  .  PRO  PRO   H  HD2  HD2     6.571     2.959    -5.678       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7851">  ATOM    9   A    A     49     49  ?  .  PRO  PRO   H  HD3  HD3     8.081     2.156      -5.2       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7852">  ATOM    9   A    A     50     50  ?  .  THR  THR   N  N  N     7.068     4.446    -9.056       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7853">  ATOM    9   A    A     50     50  ?  .  THR  THR   C  CA  CA     6.291     5.111   -10.095       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7854">  ATOM    9   A    A     50     50  ?  .  THR  THR   C  C  C     6.363     6.627    -9.949       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7855">  ATOM    9   A    A     50     50  ?  .  THR  THR   O  O  O     6.665     7.338   -10.908       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7856">  ATOM    9   A    A     50     50  ?  .  THR  THR   C  CB  CB     4.815     4.673   -10.057       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7857">  ATOM    9   A    A     50     50  ?  .  THR  THR   O  OG1  OG1     4.132      5.15   -11.223       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7858">  ATOM    9   A    A     50     50  ?  .  THR  THR   C  CG2  CG2     4.125       5.2    -8.808       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7859">  ATOM    9   A    A     50     50  ?  .  THR  THR   H  H  H     6.993     4.754     -8.13       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7860">  ATOM    9   A    A     50     50  ?  .  THR  THR   H  HA  HA     6.704      4.83   -11.052       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7861">  ATOM    9   A    A     50     50  ?  .  THR  THR   H  HB  HB     4.776     3.593   -10.044       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7862">  ATOM    9   A    A     50     50  ?  .  THR  THR   H  HG1  HG1     4.745     5.646   -11.771       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7863">  ATOM    9   A    A     50     50  ?  .  THR  THR   H  HG21  HG21     4.726     4.969     -7.94       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7864">  ATOM    9   A    A     50     50  ?  .  THR  THR   H  HG22  HG22     3.155     4.735    -8.709       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7865">  ATOM    9   A    A     50     50  ?  .  THR  THR   H  HG23  HG23     4.006      6.27    -8.887       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7866">  ATOM    9   A    A     51     51  ?  .  CYS  CYS   N  N  N     6.085     7.115    -8.745       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7867">  ATOM    9   A    A     51     51  ?  .  CYS  CYS   C  CA  CA     6.119     8.547    -8.474       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7868">  ATOM    9   A    A     51     51  ?  .  CYS  CYS   C  C  C     7.408     8.934    -7.755       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7869">  ATOM    9   A    A     51     51  ?  .  CYS  CYS   O  O  O     7.631    10.105    -7.446       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7870">  ATOM    9   A    A     51     51  ?  .  CYS  CYS   C  CB  CB      4.91     8.957    -7.632       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7871">  ATOM    9   A    A     51     51  ?  .  CYS  CYS   S  SG  SG      5.06     8.544    -5.864       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7872">  ATOM    9   A    A     51     51  ?  .  CYS  CYS   H  H  H     5.851     6.497    -8.021       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7873">  ATOM    9   A    A     51     51  ?  .  CYS  CYS   H  HA  HA      6.08     9.064     -9.42       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7874">  ATOM    9   A    A     51     51  ?  .  CYS  CYS   H  HB2  HB2     4.772    10.025    -7.709       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7875">  ATOM    9   A    A     51     51  ?  .  CYS  CYS   H  HB3  HB3      4.03     8.457    -8.013       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7876">  ATOM    9   A    A     52     52  ?  .  ARG  ARG   N  N  N     8.253     7.942    -7.491       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7877">  ATOM    9   A    A     52     52  ?  .  ARG  ARG   C  CA  CA     9.519     8.178    -6.808       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7878">  ATOM    9   A    A     52     52  ?  .  ARG  ARG   C  C  C     9.381     9.297    -5.779       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7879">  ATOM    9   A    A     52     52  ?  .  ARG  ARG   O  O  O    10.225    10.188      -5.7       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7880">  ATOM    9   A    A     52     52  ?  .  ARG  ARG   C  CB  CB     10.61     8.533    -7.819       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7881">  ATOM    9   A    A     52     52  ?  .  ARG  ARG   C  CG  CG    11.415     7.334    -8.293       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7882">  ATOM    9   A    A     52     52  ?  .  ARG  ARG   C  CD  CD    12.137     7.628    -9.599       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7883">  ATOM    9   A    A     52     52  ?  .  ARG  ARG   N  NE  NE    12.897     8.872    -9.536       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7884">  ATOM    9   A    A     52     52  ?  .  ARG  ARG   C  CZ  CZ    13.233     9.584   -10.606       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7885">  ATOM    9   A    A     52     52  ?  .  ARG  ARG   N  NH1  NH1    12.876     9.177   -11.815       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7886">  ATOM    9   A    A     52     52  ?  .  ARG  ARG   N  NH2  NH2    13.927    10.707   -10.467       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7887">  ATOM    9   A    A     52     52  ?  .  ARG  ARG   H  H  H      8.02      7.03    -7.762       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7888">  ATOM    9   A    A     52     52  ?  .  ARG  ARG   H  HA  HA     9.795     7.268    -6.297       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7889">  ATOM    9   A    A     52     52  ?  .  ARG  ARG   H  HB2  HB2    10.151     8.994    -8.681       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7890">  ATOM    9   A    A     52     52  ?  .  ARG  ARG   H  HB3  HB3    11.291     9.238    -7.364       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7891">  ATOM    9   A    A     52     52  ?  .  ARG  ARG   H  HG2  HG2    12.146     7.082    -7.539       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7892">  ATOM    9   A    A     52     52  ?  .  ARG  ARG   H  HG3  HG3    10.746       6.5    -8.442       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7893">  ATOM    9   A    A     52     52  ?  .  ARG  ARG   H  HD2  HD2    12.812     6.814    -9.812       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7894">  ATOM    9   A    A     52     52  ?  .  ARG  ARG   H  HD3  HD3    11.404     7.704    -10.39       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7895">  ATOM    9   A    A     52     52  ?  .  ARG  ARG   H  HE  HE    13.172     9.192    -8.651       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7896">  ATOM    9   A    A     52     52  ?  .  ARG  ARG   H  HH11  HH11    12.352     8.332   -11.923       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7897">  ATOM    9   A    A     52     52  ?  .  ARG  ARG   H  HH12  HH12    13.129     9.716    -12.62       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7898">  ATOM    9   A    A     52     52  ?  .  ARG  ARG   H  HH21  HH21    14.198    11.017    -9.556       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7899">  ATOM    9   A    A     52     52  ?  .  ARG  ARG   H  HH22  HH22    14.179    11.242   -11.273       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7900">  ATOM    9   A    A     53     53  ?  .  MET  MET   N  N  N     8.311     9.241    -4.993       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7901">  ATOM    9   A    A     53     53  ?  .  MET  MET   C  CA  CA     8.063    10.249    -3.968       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7902">  ATOM    9   A    A     53     53  ?  .  MET  MET   C  C  C     8.367     9.698    -2.579       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7903">  ATOM    9   A    A     53     53  ?  .  MET  MET   O  O  O     7.806     8.683    -2.167       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7904">  ATOM    9   A    A     53     53  ?  .  MET  MET   C  CB  CB      6.61    10.728    -4.034       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7905">  ATOM    9   A    A     53     53  ?  .  MET  MET   C  CG  CG     5.649     9.861    -3.237       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7906">  ATOM    9   A    A     53     53  ?  .  MET  MET   S  SD  SD     5.617    10.289    -1.486       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7907">  ATOM    9   A    A     53     53  ?  .  MET  MET   C  CE  CE     4.228     11.42    -1.439       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7908">  ATOM    9   A    A     53     53  ?  .  MET  MET   H  H  H     7.673     8.505    -5.104       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7909">  ATOM    9   A    A     53     53  ?  .  MET  MET   H  HA  HA     8.716    11.086    -4.162       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7910">  ATOM    9   A    A     53     53  ?  .  MET  MET   H  HB2  HB2     6.558    11.734    -3.648       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7911">  ATOM    9   A    A     53     53  ?  .  MET  MET   H  HB3  HB3      6.29    10.728    -5.065       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7912">  ATOM    9   A    A     53     53  ?  .  MET  MET   H  HG2  HG2     4.655     9.983     -3.64       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7913">  ATOM    9   A    A     53     53  ?  .  MET  MET   H  HG3  HG3     5.951     8.828    -3.336       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7914">  ATOM    9   A    A     53     53  ?  .  MET  MET   H  HE1  HE1     3.924    11.659    -2.447       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7915">  ATOM    9   A    A     53     53  ?  .  MET  MET   H  HE2  HE2     3.405    10.957    -0.915       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7916">  ATOM    9   A    A     53     53  ?  .  MET  MET   H  HE3  HE3      4.52    12.325    -0.927       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7917">  ATOM    9   A    A     54     54  ?  .  ASP  ASP   N  N  N     9.257    10.374    -1.861       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7918">  ATOM    9   A    A     54     54  ?  .  ASP  ASP   C  CA  CA     9.635     9.952    -0.517       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7919">  ATOM    9   A    A     54     54  ?  .  ASP  ASP   C  C  C     8.403     9.583     0.303       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7920">  ATOM    9   A    A     54     54  ?  .  ASP  ASP   O  O  O     7.534    10.421     0.548       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7921">  ATOM    9   A    A     54     54  ?  .  ASP  ASP   C  CB  CB    10.419     11.06     0.187       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7922">  ATOM    9   A    A     54     54  ?  .  ASP  ASP   C  CG  CG    10.552    10.819     1.677       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7923">  ATOM    9   A    A     54     54  ?  .  ASP  ASP   O  OD1  OD1    10.427    11.792      2.45       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7924">  ATOM    9   A    A     54     54  ?  .  ASP  ASP   O  OD2  OD2     10.78     9.656     2.071       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7925">  ATOM    9   A    A     54     54  ?  .  ASP  ASP   H  H  H      9.67    11.176    -2.244       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7926">  ATOM    9   A    A     54     54  ?  .  ASP  ASP   H  HA  HA    10.265      9.08    -0.609       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7927">  ATOM    9   A    A     54     54  ?  .  ASP  ASP   H  HB2  HB2    11.411    11.118    -0.239       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7928">  ATOM    9   A    A     54     54  ?  .  ASP  ASP   H  HB3  HB3     9.913    12.002     0.036       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7929">  ATOM    9   A    A     55     55  ?  .  VAL  VAL   N  N  N     8.334     8.324     0.724       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7930">  ATOM    9   A    A     55     55  ?  .  VAL  VAL   C  CA  CA     7.208     7.844     1.517       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7931">  ATOM    9   A    A     55     55  ?  .  VAL  VAL   C  C  C     7.637     7.532     2.946       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7932">  ATOM    9   A    A     55     55  ?  .  VAL  VAL   O  O  O     6.934     7.861     3.903       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7933">  ATOM    9   A    A     55     55  ?  .  VAL  VAL   C  CB  CB      6.58     6.584     0.893       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7934">  ATOM    9   A    A     55     55  ?  .  VAL  VAL   C  CG1  CG1       5.7     6.955     -0.29       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7935">  ATOM    9   A    A     55     55  ?  .  VAL  VAL   C  CG2  CG2     7.662     5.601     0.476       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7936">  ATOM    9   A    A     55     55  ?  .  VAL  VAL   H  H  H     9.057     7.703     0.497       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7937">  ATOM    9   A    A     55     55  ?  .  VAL  VAL   H  HA  HA     6.459     8.622     1.537       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7938">  ATOM    9   A    A     55     55  ?  .  VAL  VAL   H  HB  HB     5.959      6.11      1.64       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7939">  ATOM    9   A    A     55     55  ?  .  VAL  VAL   H  HG11  HG11     6.304      7.42    -1.056       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7940">  ATOM    9   A    A     55     55  ?  .  VAL  VAL   H  HG12  HG12     5.236     6.065    -0.688       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7941">  ATOM    9   A    A     55     55  ?  .  VAL  VAL   H  HG13  HG13     4.935     7.647     0.033       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7942">  ATOM    9   A    A     55     55  ?  .  VAL  VAL   H  HG21  HG21     7.203     4.692     0.117       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7943">  ATOM    9   A    A     55     55  ?  .  VAL  VAL   H  HG22  HG22     8.261     6.035    -0.312       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7944">  ATOM    9   A    A     55     55  ?  .  VAL  VAL   H  HG23  HG23     8.292     5.376     1.323       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7945">  ATOM    9   A    A     56     56  ?  .  LEU  LEU   N  N  N     8.794     6.895     3.085       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7946">  ATOM    9   A    A     56     56  ?  .  LEU  LEU   C  CA  CA     9.318     6.537     4.399       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7947">  ATOM    9   A    A     56     56  ?  .  LEU  LEU   C  C  C     9.292     7.737      5.34       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7948">  ATOM    9   A    A     56     56  ?  .  LEU  LEU   O  O  O     9.451     7.559     6.547       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7949">  ATOM    9   A    A     56     56  ?  .  LEU  LEU   C  CB  CB    10.747     6.006     4.272       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7950">  ATOM    9   A    A     56     56  ?  .  LEU  LEU   C  CG  CG    10.884     4.499     4.054       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7951">  ATOM    9   A    A     56     56  ?  .  LEU  LEU   C  CD1  CD1    10.388     3.735     5.271       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7952">  ATOM    9   A    A     56     56  ?  .  LEU  LEU   C  CD2  CD2    10.127     4.068     2.806       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7953">  ATOM    9   A    A     56     56  ?  .  LEU  LEU   H  H  H      9.31     6.659     2.286       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7954">  ATOM    9   A    A     56     56  ?  .  LEU  LEU   H  HA  HA     8.688     5.761     4.807       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7955">  ATOM    9   A    A     56     56  ?  .  LEU  LEU   H  HB2  HB2    11.213     6.504     3.436       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7956">  ATOM    9   A    A     56     56  ?  .  LEU  LEU   H  HB3  HB3    11.274     6.259     5.181       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7957">  ATOM    9   A    A     56     56  ?  .  LEU  LEU   H  HG  HG    11.929     4.255     3.912       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7958">  ATOM    9   A    A     56     56  ?  .  LEU  LEU   H  HD11  HD11    10.891     2.781     5.329       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7959">  ATOM    9   A    A     56     56  ?  .  LEU  LEU   H  HD12  HD12     9.323     3.576     5.187       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7960">  ATOM    9   A    A     56     56  ?  .  LEU  LEU   H  HD13  HD13    10.595     4.306     6.164       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7961">  ATOM    9   A    A     56     56  ?  .  LEU  LEU   H  HD21  HD21    10.335     4.759     2.003       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7962">  ATOM    9   A    A     56     56  ?  .  LEU  LEU   H  HD22  HD22     9.066     4.067     3.013       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7963">  ATOM    9   A    A     56     56  ?  .  LEU  LEU   H  HD23  HD23    10.439     3.075     2.519       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7964">HETATM    9   B    A      .    201  ?  .   ZN   ZN  ZN  ZN  ZN     5.641    -6.977    -8.161       1       0     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7965">HETATM    9   C    A      .    202  ?  .   ZN   ZN  ZN  ZN  ZN     3.689     6.874    -5.207       1       0     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7966">  ATOM   10   A    A      1      1  ?  .  ALA  ALA   N  N  N     -5.58    -4.115     0.082       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7967">  ATOM   10   A    A      1      1  ?  .  ALA  ALA   C  CA  CA    -6.214    -3.254     -0.91       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7968">  ATOM   10   A    A      1      1  ?  .  ALA  ALA   C  C  C     -7.61    -3.756    -1.261       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7969">  ATOM   10   A    A      1      1  ?  .  ALA  ALA   O  O  O    -7.998    -4.863    -0.882       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7970">  ATOM   10   A    A      1      1  ?  .  ALA  ALA   C  CB  CB    -5.352    -3.167    -2.161       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7971">  ATOM   10   A    A      1      1  ?  .  ALA  ALA   H  H1  H1    -4.735    -3.834     0.489       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7972">  ATOM   10   A    A      1      1  ?  .  ALA  ALA   H  HA  HA    -6.293    -2.263    -0.487       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7973">  ATOM   10   A    A      1      1  ?  .  ALA  ALA   H  HB1  HB1    -4.474    -2.573    -1.951       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7974">  ATOM   10   A    A      1      1  ?  .  ALA  ALA   H  HB2  HB2    -5.052     -4.16    -2.462       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7975">  ATOM   10   A    A      1      1  ?  .  ALA  ALA   H  HB3  HB3    -5.918    -2.705    -2.956       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7976">  ATOM   10   A    A      2      2  ?  .  THR  THR   N  N  N    -8.364    -2.936    -1.987       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7977">  ATOM   10   A    A      2      2  ?  .  THR  THR   C  CA  CA    -9.718    -3.296    -2.387       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7978">  ATOM   10   A    A      2      2  ?  .  THR  THR   C  C  C    -9.802    -3.534    -3.891       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7979">  ATOM   10   A    A      2      2  ?  .  THR  THR   O  O  O     -8.96    -3.076    -4.663       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7980">  ATOM   10   A    A      2      2  ?  .  THR  THR   C  CB  CB   -10.729    -2.202    -1.995       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7981">  ATOM   10   A    A      2      2  ?  .  THR  THR   O  OG1  OG1    -11.44    -1.754    -3.154       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7982">  ATOM   10   A    A      2      2  ?  .  THR  THR   C  CG2  CG2   -10.025    -1.025    -1.339       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7983">  ATOM   10   A    A      2      2  ?  .  THR  THR   H  H  H    -7.998    -2.069    -2.258       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7984">  ATOM   10   A    A      2      2  ?  .  THR  THR   H  HA  HA    -9.987    -4.207    -1.873       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7985">  ATOM   10   A    A      2      2  ?  .  THR  THR   H  HB  HB   -11.433    -2.621     -1.29       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7986">  ATOM   10   A    A      2      2  ?  .  THR  THR   H  HG1  HG1   -12.226    -1.274    -2.882       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7987">  ATOM   10   A    A      2      2  ?  .  THR  THR   H  HG21  HG21    -9.284    -0.625    -2.016       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7988">  ATOM   10   A    A      2      2  ?  .  THR  THR   H  HG22  HG22    -9.541    -1.354     -0.43       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7989">  ATOM   10   A    A      2      2  ?  .  THR  THR   H  HG23  HG23   -10.748    -0.258    -1.105       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7990">  ATOM   10   A    A      3      3  ?  .  PRO  PRO   N  N  N   -10.841    -4.266    -4.318       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7991">  ATOM   10   A    A      3      3  ?  .  PRO  PRO   C  CA  CA    -11.06     -4.58    -5.733       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7992">  ATOM   10   A    A      3      3  ?  .  PRO  PRO   C  C  C   -11.466    -3.353    -6.543       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7993">  ATOM   10   A    A      3      3  ?  .  PRO  PRO   O  O  O   -11.223    -3.286    -7.748       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7994">  ATOM   10   A    A      3      3  ?  .  PRO  PRO   C  CB  CB   -12.202    -5.599    -5.697       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7995">  ATOM   10   A    A      3      3  ?  .  PRO  PRO   C  CG  CG   -12.926    -5.312    -4.428       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7996">  ATOM   10   A    A      3      3  ?  .  PRO  PRO   C  CD  CD   -11.883    -4.843    -3.453       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7997">  ATOM   10   A    A      3      3  ?  .  PRO  PRO   H  HA  HA   -10.187    -5.032    -6.179       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7998">  ATOM   10   A    A      3      3  ?  .  PRO  PRO   H  HB2  HB2    -12.84    -5.458    -6.559       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "7999">  ATOM   10   A    A      3      3  ?  .  PRO  PRO   H  HB3  HB3   -11.797    -6.599    -5.703       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8000">  ATOM   10   A    A      3      3  ?  .  PRO  PRO   H  HG2  HG2   -13.661    -4.537    -4.592       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8001">  ATOM   10   A    A      3      3  ?  .  PRO  PRO   H  HG3  HG3   -13.402    -6.211    -4.065       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8002">  ATOM   10   A    A      3      3  ?  .  PRO  PRO   H  HD2  HD2   -12.294    -4.095    -2.791       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8003">  ATOM   10   A    A      3      3  ?  .  PRO  PRO   H  HD3  HD3   -11.495    -5.677    -2.887       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8004">  ATOM   10   A    A      4      4  ?  .  GLU  GLU   N  N  N   -12.083    -2.386    -5.873       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8005">  ATOM   10   A    A      4      4  ?  .  GLU  GLU   C  CA  CA   -12.522    -1.161    -6.533       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8006">  ATOM   10   A    A      4      4  ?  .  GLU  GLU   C  C  C   -11.358    -0.189    -6.707       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8007">  ATOM   10   A    A      4      4  ?  .  GLU  GLU   O  O  O   -11.163     0.372    -7.784       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8008">  ATOM   10   A    A      4      4  ?  .  GLU  GLU   C  CB  CB    -13.64    -0.494    -5.728       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8009">  ATOM   10   A    A      4      4  ?  .  GLU  GLU   C  CG  CG   -14.458     0.502    -6.532       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8010">  ATOM   10   A    A      4      4  ?  .  GLU  GLU   C  CD  CD   -15.843     0.721    -5.955       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8011">  ATOM   10   A    A      4      4  ?  .  GLU  GLU   O  OE1  OE1   -15.975     1.551     -5.03       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8012">  ATOM   10   A    A      4      4  ?  .  GLU  GLU   O  OE2  OE2   -16.795     0.065    -6.427       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8013">  ATOM   10   A    A      4      4  ?  .  GLU  GLU   H  H  H   -12.248    -2.497    -4.914       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8014">  ATOM   10   A    A      4      4  ?  .  GLU  GLU   H  HA  HA   -12.902    -1.427    -7.507       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8015">  ATOM   10   A    A      4      4  ?  .  GLU  GLU   H  HB2  HB2   -14.307     -1.26    -5.358       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8016">  ATOM   10   A    A      4      4  ?  .  GLU  GLU   H  HB3  HB3   -13.202     0.025    -4.889       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8017">  ATOM   10   A    A      4      4  ?  .  GLU  GLU   H  HG2  HG2   -13.937     1.447    -6.547       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8018">  ATOM   10   A    A      4      4  ?  .  GLU  GLU   H  HG3  HG3    -14.56     0.133    -7.542       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8019">  ATOM   10   A    A      5      5  ?  .  GLU  GLU   N  N  N    -10.59     0.002     -5.64       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8020">  ATOM   10   A    A      5      5  ?  .  GLU  GLU   C  CA  CA    -9.446     0.907    -5.675       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8021">  ATOM   10   A    A      5      5  ?  .  GLU  GLU   C  C  C    -8.312     0.317    -6.509       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8022">  ATOM   10   A    A      5      5  ?  .  GLU  GLU   O  O  O     -7.54     1.048    -7.131       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8023">  ATOM   10   A    A      5      5  ?  .  GLU  GLU   C  CB  CB    -8.954     1.196    -4.255       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8024">  ATOM   10   A    A      5      5  ?  .  GLU  GLU   C  CG  CG   -10.018     1.795    -3.352       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8025">  ATOM   10   A    A      5      5  ?  .  GLU  GLU   C  CD  CD   -10.158     3.294    -3.528       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8026">  ATOM   10   A    A      5      5  ?  .  GLU  GLU   O  OE1  OE1    -9.289     4.035    -3.022       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8027">  ATOM   10   A    A      5      5  ?  .  GLU  GLU   O  OE2  OE2   -11.137     3.728    -4.172       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8028">  ATOM   10   A    A      5      5  ?  .  GLU  GLU   H  H  H   -10.797    -0.475     -4.81       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8029">  ATOM   10   A    A      5      5  ?  .  GLU  GLU   H  HA  HA    -9.769     1.831    -6.129       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8030">  ATOM   10   A    A      5      5  ?  .  GLU  GLU   H  HB2  HB2    -8.609     0.274    -3.811       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8031">  ATOM   10   A    A      5      5  ?  .  GLU  GLU   H  HB3  HB3    -8.127      1.89    -4.309       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8032">  ATOM   10   A    A      5      5  ?  .  GLU  GLU   H  HG2  HG2   -10.967     1.331    -3.578       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8033">  ATOM   10   A    A      5      5  ?  .  GLU  GLU   H  HG3  HG3    -9.756      1.59    -2.324       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8034">  ATOM   10   A    A      6      6  ?  .  LEU  LEU   N  N  N    -8.218    -1.008    -6.515       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8035">  ATOM   10   A    A      6      6  ?  .  LEU  LEU   C  CA  CA    -7.178    -1.697    -7.272       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8036">  ATOM   10   A    A      6      6  ?  .  LEU  LEU   C  C  C    -7.386    -1.516    -8.772       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8037">  ATOM   10   A    A      6      6  ?  .  LEU  LEU   O  O  O    -6.485    -1.074    -9.483       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8038">  ATOM   10   A    A      6      6  ?  .  LEU  LEU   C  CB  CB    -7.168    -3.186    -6.922       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8039">  ATOM   10   A    A      6      6  ?  .  LEU  LEU   C  CG  CG    -6.272    -3.594    -5.752       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8040">  ATOM   10   A    A      6      6  ?  .  LEU  LEU   C  CD1  CD1    -6.574    -5.022    -5.321       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8041">  ATOM   10   A    A      6      6  ?  .  LEU  LEU   C  CD2  CD2    -4.805    -3.447    -6.126       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8042">  ATOM   10   A    A      6      6  ?  .  LEU  LEU   H  H  H    -8.863    -1.536    -6.001       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8043">  ATOM   10   A    A      6      6  ?  .  LEU  LEU   H  HA  HA    -6.228    -1.264    -6.997       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8044">  ATOM   10   A    A      6      6  ?  .  LEU  LEU   H  HB2  HB2    -8.178    -3.476    -6.682       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8045">  ATOM   10   A    A      6      6  ?  .  LEU  LEU   H  HB3  HB3    -6.838    -3.728    -7.797       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8046">  ATOM   10   A    A      6      6  ?  .  LEU  LEU   H  HG  HG    -6.471    -2.944    -4.911       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8047">  ATOM   10   A    A      6      6  ?  .  LEU  LEU   H  HD11  HD11     -6.51    -5.676    -6.177       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8048">  ATOM   10   A    A      6      6  ?  .  LEU  LEU   H  HD12  HD12     -7.57    -5.069    -4.905       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8049">  ATOM   10   A    A      6      6  ?  .  LEU  LEU   H  HD13  HD13    -5.857    -5.331    -4.575       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8050">  ATOM   10   A    A      6      6  ?  .  LEU  LEU   H  HD21  HD21    -4.309      -4.4    -6.015       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8051">  ATOM   10   A    A      6      6  ?  .  LEU  LEU   H  HD22  HD22    -4.338     -2.72    -5.476       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8052">  ATOM   10   A    A      6      6  ?  .  LEU  LEU   H  HD23  HD23    -4.726    -3.117    -7.151       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8053">  ATOM   10   A    A      7      7  ?  .  GLN  GLN   N  N  N     -8.58     -1.86    -9.244       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8054">  ATOM   10   A    A      7      7  ?  .  GLN  GLN   C  CA  CA    -8.906    -1.735    -10.66       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8055">  ATOM   10   A    A      7      7  ?  .  GLN  GLN   C  C  C    -8.987    -0.269   -11.072       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8056">  ATOM   10   A    A      7      7  ?  .  GLN  GLN   O  O  O    -9.211     0.047   -12.241       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8057">  ATOM   10   A    A      7      7  ?  .  GLN  GLN   C  CB  CB    -10.23    -2.436   -10.963       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8058">  ATOM   10   A    A      7      7  ?  .  GLN  GLN   C  CG  CG    -10.16    -3.382   -12.152       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8059">  ATOM   10   A    A      7      7  ?  .  GLN  GLN   C  CD  CD   -10.869    -2.835   -13.376       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8060">  ATOM   10   A    A      7      7  ?  .  GLN  GLN   O  OE1  OE1   -12.065    -2.543   -13.337       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8061">  ATOM   10   A    A      7      7  ?  .  GLN  GLN   N  NE2  NE2   -10.133    -2.693   -14.472       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8062">  ATOM   10   A    A      7      7  ?  .  GLN  GLN   H  H  H    -9.257    -2.207    -8.627       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8063">  ATOM   10   A    A      7      7  ?  .  GLN  GLN   H  HA  HA    -8.119    -2.211   -11.225       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8064">  ATOM   10   A    A      7      7  ?  .  GLN  GLN   H  HB2  HB2   -10.531    -3.004   -10.096       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8065">  ATOM   10   A    A      7      7  ?  .  GLN  GLN   H  HB3  HB3   -10.982    -1.688   -11.171       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8066">  ATOM   10   A    A      7      7  ?  .  GLN  GLN   H  HG2  HG2    -9.123    -3.549   -12.402       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8067">  ATOM   10   A    A      7      7  ?  .  GLN  GLN   H  HG3  HG3   -10.619     -4.32   -11.877       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8068">  ATOM   10   A    A      7      7  ?  .  GLN  GLN   H  HE21  HE21    -9.187    -2.947   -14.431       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8069">  ATOM   10   A    A      7      7  ?  .  GLN  GLN   H  HE22  HE22   -10.566    -2.343   -15.278       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8070">  ATOM   10   A    A      8      8  ?  .  ALA  ALA   N  N  N    -8.804     0.624   -10.104       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8071">  ATOM   10   A    A      8      8  ?  .  ALA  ALA   C  CA  CA    -8.855     2.057   -10.366       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8072">  ATOM   10   A    A      8      8  ?  .  ALA  ALA   C  C  C    -7.453     2.633   -10.537       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8073">  ATOM   10   A    A      8      8  ?  .  ALA  ALA   O  O  O    -7.278     3.849    -10.62       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8074">  ATOM   10   A    A      8      8  ?  .  ALA  ALA   C  CB  CB     -9.59     2.773    -9.244       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8075">  ATOM   10   A    A      8      8  ?  .  ALA  ALA   H  H  H    -8.629     0.311    -9.192       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8076">  ATOM   10   A    A      8      8  ?  .  ALA  ALA   H  HA  HA    -9.409     2.209   -11.282       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8077">  ATOM   10   A    A      8      8  ?  .  ALA  ALA   H  HB1  HB1    -9.903     3.749    -9.585       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8078">  ATOM   10   A    A      8      8  ?  .  ALA  ALA   H  HB2  HB2   -10.456     2.197    -8.956       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8079">  ATOM   10   A    A      8      8  ?  .  ALA  ALA   H  HB3  HB3    -8.932     2.883    -8.396       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8080">  ATOM   10   A    A      9      9  ?  .  MET  MET   N  N  N    -6.459     1.754   -10.586       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8081">  ATOM   10   A    A      9      9  ?  .  MET  MET   C  CA  CA    -5.072     2.178   -10.747       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8082">  ATOM   10   A    A      9      9  ?  .  MET  MET   C  C  C    -4.278     1.148   -11.545       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8083">  ATOM   10   A    A      9      9  ?  .  MET  MET   O  O  O    -3.057     1.058   -11.418       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8084">  ATOM   10   A    A      9      9  ?  .  MET  MET   C  CB  CB    -4.421     2.393    -9.379       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8085">  ATOM   10   A    A      9      9  ?  .  MET  MET   C  CG  CG    -4.251     1.112    -8.579       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8086">  ATOM   10   A    A      9      9  ?  .  MET  MET   S  SD  SD    -2.563     0.883    -7.986       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8087">  ATOM   10   A    A      9      9  ?  .  MET  MET   C  CE  CE    -1.838    -0.001    -9.365       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8088">  ATOM   10   A    A      9      9  ?  .  MET  MET   H  H  H     -6.66     0.797   -10.515       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8089">  ATOM   10   A    A      9      9  ?  .  MET  MET   H  HA  HA    -5.071     3.112   -11.288       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8090">  ATOM   10   A    A      9      9  ?  .  MET  MET   H  HB2  HB2    -3.446     2.834    -9.525       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8091">  ATOM   10   A    A      9      9  ?  .  MET  MET   H  HB3  HB3    -5.033     3.072    -8.805       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8092">  ATOM   10   A    A      9      9  ?  .  MET  MET   H  HG2  HG2    -4.915     1.144    -7.728       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8093">  ATOM   10   A    A      9      9  ?  .  MET  MET   H  HG3  HG3    -4.515     0.274    -9.206       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8094">  ATOM   10   A    A      9      9  ?  .  MET  MET   H  HE1  HE1    -2.608    -0.548    -9.887       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8095">  ATOM   10   A    A      9      9  ?  .  MET  MET   H  HE2  HE2    -1.375     0.704    -10.04       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8096">  ATOM   10   A    A      9      9  ?  .  MET  MET   H  HE3  HE3    -1.092    -0.691    -8.997       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8097">  ATOM   10   A    A     10     10  ?  .  ASP  ASP   N  N  N    -4.979     0.373   -12.365       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8098">  ATOM   10   A    A     10     10  ?  .  ASP  ASP   C  CA  CA    -4.339     -0.65   -13.184       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8099">  ATOM   10   A    A     10     10  ?  .  ASP  ASP   C  C  C    -4.123    -1.931   -12.383       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8100">  ATOM   10   A    A     10     10  ?  .  ASP  ASP   O  O  O    -3.937    -3.006   -12.952       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8101">  ATOM   10   A    A     10     10  ?  .  ASP  ASP   C  CB  CB    -3.003     -0.14   -13.724       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8102">  ATOM   10   A    A     10     10  ?  .  ASP  ASP   C  CG  CG    -2.707    -0.652   -15.119       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8103">  ATOM   10   A    A     10     10  ?  .  ASP  ASP   O  OD1  OD1    -3.568    -1.357   -15.687       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8104">  ATOM   10   A    A     10     10  ?  .  ASP  ASP   O  OD2  OD2    -1.615    -0.349   -15.644       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8105">  ATOM   10   A    A     10     10  ?  .  ASP  ASP   H  H  H     -5.95     0.493   -12.423       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8106">  ATOM   10   A    A     10     10  ?  .  ASP  ASP   H  HA  HA    -4.993    -0.866   -14.016       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8107">  ATOM   10   A    A     10     10  ?  .  ASP  ASP   H  HB2  HB2    -3.022     0.941   -13.754       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8108">  ATOM   10   A    A     10     10  ?  .  ASP  ASP   H  HB3  HB3    -2.209    -0.462   -13.065       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8109">  ATOM   10   A    A     11     11  ?  .  ASN  ASN   N  N  N    -4.147    -1.806    -11.06       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8110">  ATOM   10   A    A     11     11  ?  .  ASN  ASN   C  CA  CA    -3.952    -2.954   -10.181       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8111">  ATOM   10   A    A     11     11  ?  .  ASN  ASN   C  C  C    -2.754    -3.784   -10.628       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8112">  ATOM   10   A    A     11     11  ?  .  ASN  ASN   O  O  O    -2.634    -4.958    -10.28       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8113">  ATOM   10   A    A     11     11  ?  .  ASN  ASN   C  CB  CB    -5.211    -3.824   -10.158       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8114">  ATOM   10   A    A     11     11  ?  .  ASN  ASN   C  CG  CG    -5.021    -5.091    -9.347       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8115">  ATOM   10   A    A     11     11  ?  .  ASN  ASN   O  OD1  OD1    -5.136     -5.08    -8.121       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8116">  ATOM   10   A    A     11     11  ?  .  ASN  ASN   N  ND2  ND2     -4.73    -6.192   -10.029       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8117">  ATOM   10   A    A     11     11  ?  .  ASN  ASN   H  H  H      -4.3    -0.922   -10.665       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8118">  ATOM   10   A    A     11     11  ?  .  ASN  ASN   H  HA  HA    -3.765    -2.579    -9.186       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8119">  ATOM   10   A    A     11     11  ?  .  ASN  ASN   H  HB2  HB2    -6.023     -3.26    -9.723       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8120">  ATOM   10   A    A     11     11  ?  .  ASN  ASN   H  HB3  HB3    -5.469      -4.1   -11.169       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8121">  ATOM   10   A    A     11     11  ?  .  ASN  ASN   H  HD21  HD21    -4.654    -6.126   -11.005       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8122">  ATOM   10   A    A     11     11  ?  .  ASN  ASN   H  HD22  HD22    -4.603    -7.026    -9.531       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8123">  ATOM   10   A    A     12     12  ?  .  VAL  VAL   N  N  N    -1.868    -3.165   -11.402       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8124">  ATOM   10   A    A     12     12  ?  .  VAL  VAL   C  CA  CA    -0.676    -3.846   -11.896       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8125">  ATOM   10   A    A     12     12  ?  .  VAL  VAL   C  C  C     0.577    -3.342   -11.189       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8126">  ATOM   10   A    A     12     12  ?  .  VAL  VAL   O  O  O     0.915    -2.161   -11.267       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8127">  ATOM   10   A    A     12     12  ?  .  VAL  VAL   C  CB  CB    -0.508    -3.652   -13.415       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8128">  ATOM   10   A    A     12     12  ?  .  VAL  VAL   C  CG1  CG1     0.935    -3.895   -13.828       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8129">  ATOM   10   A    A     12     12  ?  .  VAL  VAL   C  CG2  CG2    -1.451    -4.572   -14.176       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8130">  ATOM   10   A    A     12     12  ?  .  VAL  VAL   H  H  H    -2.017    -2.228   -11.646       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8131">  ATOM   10   A    A     12     12  ?  .  VAL  VAL   H  HA  HA    -0.789    -4.902   -11.699       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8132">  ATOM   10   A    A     12     12  ?  .  VAL  VAL   H  HB  HB    -0.763    -2.631   -13.658       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8133">  ATOM   10   A    A     12     12  ?  .  VAL  VAL   H  HG11  HG11     0.956    -4.442    -14.76       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8134">  ATOM   10   A    A     12     12  ?  .  VAL  VAL   H  HG12  HG12     1.438    -2.947   -13.955       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8135">  ATOM   10   A    A     12     12  ?  .  VAL  VAL   H  HG13  HG13     1.436     -4.47   -13.063       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8136">  ATOM   10   A    A     12     12  ?  .  VAL  VAL   H  HG21  HG21    -2.473    -4.329   -13.923       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8137">  ATOM   10   A    A     12     12  ?  .  VAL  VAL   H  HG22  HG22    -1.303    -4.441   -15.239       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8138">  ATOM   10   A    A     12     12  ?  .  VAL  VAL   H  HG23  HG23    -1.249    -5.598   -13.908       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8139">  ATOM   10   A    A     13     13  ?  .  CYS  CYS   N  N  N     1.265    -4.247   -10.501       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8140">  ATOM   10   A    A     13     13  ?  .  CYS  CYS   C  CA  CA     2.483    -3.896    -9.779       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8141">  ATOM   10   A    A     13     13  ?  .  CYS  CYS   C  C  C     3.566     -3.42   -10.742       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8142">  ATOM   10   A    A     13     13  ?  .  CYS  CYS   O  O  O     4.046    -4.183    -11.58       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8143">  ATOM   10   A    A     13     13  ?  .  CYS  CYS   C  CB  CB     2.989    -5.097    -8.978       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8144">  ATOM   10   A    A     13     13  ?  .  CYS  CYS   S  SG  SG     4.576    -4.809     -8.13       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8145">  ATOM   10   A    A     13     13  ?  .  CYS  CYS   H  H  H     0.946    -5.175   -10.476       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8146">  ATOM   10   A    A     13     13  ?  .  CYS  CYS   H  HA  HA     2.245    -3.095    -9.098       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8147">  ATOM   10   A    A     13     13  ?  .  CYS  CYS   H  HB2  HB2     2.257    -5.353    -8.225       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8148">  ATOM   10   A    A     13     13  ?  .  CYS  CYS   H  HB3  HB3     3.119    -5.936    -9.645       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8149">  ATOM   10   A    A     14     14  ?  .  ILE  ILE   N  N  N     3.947    -2.153   -10.613       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8150">  ATOM   10   A    A     14     14  ?  .  ILE  ILE   C  CA  CA     4.976    -1.574   -11.469       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8151">  ATOM   10   A    A     14     14  ?  .  ILE  ILE   C  C  C     6.327    -2.242   -11.235       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8152">  ATOM   10   A    A     14     14  ?  .  ILE  ILE   O  O  O      7.02    -2.612   -12.182       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8153">  ATOM   10   A    A     14     14  ?  .  ILE  ILE   C  CB  CB     5.116    -0.059   -11.234       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8154">  ATOM   10   A    A     14     14  ?  .  ILE  ILE   C  CG1  CG1     5.751     0.612   -12.455       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8155">  ATOM   10   A    A     14     14  ?  .  ILE  ILE   C  CG2  CG2     5.945     0.209    -9.987       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8156">  ATOM   10   A    A     14     14  ?  .  ILE  ILE   C  CD1  CD1     7.058    -0.021    -12.88       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8157">  ATOM   10   A    A     14     14  ?  .  ILE  ILE   H  H  H     3.528    -1.595    -9.925       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8158">  ATOM   10   A    A     14     14  ?  .  ILE  ILE   H  HA  HA     4.681    -1.734   -12.497       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8159">  ATOM   10   A    A     14     14  ?  .  ILE  ILE   H  HB  HB     4.131     0.352   -11.079       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8160">  ATOM   10   A    A     14     14  ?  .  ILE  ILE   H  HG12  HG12     5.067     0.551   -13.287       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8161">  ATOM   10   A    A     14     14  ?  .  ILE  ILE   H  HG13  HG13     5.943      1.65   -12.226       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8162">  ATOM   10   A    A     14     14  ?  .  ILE  ILE   H  HG21  HG21     5.984     1.272    -9.801       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8163">  ATOM   10   A    A     14     14  ?  .  ILE  ILE   H  HG22  HG22     5.491    -0.286    -9.141       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8164">  ATOM   10   A    A     14     14  ?  .  ILE  ILE   H  HG23  HG23     6.946     -0.17   -10.129       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8165">  ATOM   10   A    A     14     14  ?  .  ILE  ILE   H  HD11  HD11     7.676     0.721   -13.365       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8166">  ATOM   10   A    A     14     14  ?  .  ILE  ILE   H  HD12  HD12      7.57    -0.408   -12.013       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8167">  ATOM   10   A    A     14     14  ?  .  ILE  ILE   H  HD13  HD13     6.859    -0.829   -13.571       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8168">  ATOM   10   A    A     15     15  ?  .  ILE  ILE   N  N  N     6.693    -2.395    -9.967       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8169">  ATOM   10   A    A     15     15  ?  .  ILE  ILE   C  CA  CA     7.958     -3.02    -9.608       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8170">  ATOM   10   A    A     15     15  ?  .  ILE  ILE   C  C  C     8.317    -4.135   -10.584       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8171">  ATOM   10   A    A     15     15  ?  .  ILE  ILE   O  O  O     9.407    -4.145   -11.159       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8172">  ATOM   10   A    A     15     15  ?  .  ILE  ILE   C  CB  CB     7.917    -3.598    -8.181       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8173">  ATOM   10   A    A     15     15  ?  .  ILE  ILE   C  CG1  CG1     7.633    -2.489    -7.166       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8174">  ATOM   10   A    A     15     15  ?  .  ILE  ILE   C  CG2  CG2     9.227    -4.299    -7.854       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8175">  ATOM   10   A    A     15     15  ?  .  ILE  ILE   C  CD1  CD1     6.913    -2.972    -5.927       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8176">  ATOM   10   A    A     15     15  ?  .  ILE  ILE   H  H  H     6.096    -2.079    -9.256       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8177">  ATOM   10   A    A     15     15  ?  .  ILE  ILE   H  HA  HA     8.727    -2.262    -9.645       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8178">  ATOM   10   A    A     15     15  ?  .  ILE  ILE   H  HB  HB     7.124    -4.329    -8.135       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8179">  ATOM   10   A    A     15     15  ?  .  ILE  ILE   H  HG12  HG12     8.566    -2.046    -6.855       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8180">  ATOM   10   A    A     15     15  ?  .  ILE  ILE   H  HG13  HG13     7.019    -1.733    -7.634       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8181">  ATOM   10   A    A     15     15  ?  .  ILE  ILE   H  HG21  HG21     9.458    -4.161    -6.808       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8182">  ATOM   10   A    A     15     15  ?  .  ILE  ILE   H  HG22  HG22     9.132    -5.353    -8.064       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8183">  ATOM   10   A    A     15     15  ?  .  ILE  ILE   H  HG23  HG23     10.02    -3.881    -8.456       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8184">  ATOM   10   A    A     15     15  ?  .  ILE  ILE   H  HD11  HD11     6.084    -3.602    -6.214       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8185">  ATOM   10   A    A     15     15  ?  .  ILE  ILE   H  HD12  HD12     7.597    -3.534    -5.309       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8186">  ATOM   10   A    A     15     15  ?  .  ILE  ILE   H  HD13  HD13     6.542    -2.123    -5.372       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8187">  ATOM   10   A    A     16     16  ?  .  CYS  CYS   N  N  N     7.393    -5.072    -10.77       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8188">  ATOM   10   A    A     16     16  ?  .  CYS  CYS   C  CA  CA      7.61    -6.191   -11.679       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8189">  ATOM   10   A    A     16     16  ?  .  CYS  CYS   C  C  C     6.728    -6.064   -12.917       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8190">  ATOM   10   A    A     16     16  ?  .  CYS  CYS   O  O  O     6.807    -6.882   -13.835       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8191">  ATOM   10   A    A     16     16  ?  .  CYS  CYS   C  CB  CB     7.324    -7.515   -10.968       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8192">  ATOM   10   A    A     16     16  ?  .  CYS  CYS   S  SG  SG     5.639    -7.644   -10.287       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8193">  ATOM   10   A    A     16     16  ?  .  CYS  CYS   H  H  H     6.544    -5.009   -10.284       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8194">  ATOM   10   A    A     16     16  ?  .  CYS  CYS   H  HA  HA     8.644    -6.174   -11.986       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8195">  ATOM   10   A    A     16     16  ?  .  CYS  CYS   H  HB2  HB2     7.457    -8.327   -11.668       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8196">  ATOM   10   A    A     16     16  ?  .  CYS  CYS   H  HB3  HB3     8.018    -7.634    -10.15       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8197">  ATOM   10   A    A     17     17  ?  .  ARG  ARG   N  N  N     5.888    -5.036   -12.936       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8198">  ATOM   10   A    A     17     17  ?  .  ARG  ARG   C  CA  CA      4.99    -4.803   -14.061       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8199">  ATOM   10   A    A     17     17  ?  .  ARG  ARG   C  C  C     4.254    -6.082   -14.444       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8200">  ATOM   10   A    A     17     17  ?  .  ARG  ARG   O  O  O     4.417    -6.595    -15.55       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8201">  ATOM   10   A    A     17     17  ?  .  ARG  ARG   C  CB  CB     5.772    -4.272   -15.264       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8202">  ATOM   10   A    A     17     17  ?  .  ARG  ARG   C  CG  CG     6.146    -2.803   -15.149       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8203">  ATOM   10   A    A     17     17  ?  .  ARG  ARG   C  CD  CD     6.094    -2.107   -16.499       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8204">  ATOM   10   A    A     17     17  ?  .  ARG  ARG   N  NE  NE     7.088    -2.639   -17.427       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8205">  ATOM   10   A    A     17     17  ?  .  ARG  ARG   C  CZ  CZ     8.371    -2.293    -17.41       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8206">  ATOM   10   A    A     17     17  ?  .  ARG  ARG   N  NH1  NH1     8.813    -1.419   -16.515       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8207">  ATOM   10   A    A     17     17  ?  .  ARG  ARG   N  NH2  NH2     9.214    -2.821   -18.287       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8208">  ATOM   10   A    A     17     17  ?  .  ARG  ARG   H  H  H     5.871    -4.418   -12.175       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8209">  ATOM   10   A    A     17     17  ?  .  ARG  ARG   H  HA  HA     4.266    -4.061    -13.76       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8210">  ATOM   10   A    A     17     17  ?  .  ARG  ARG   H  HB2  HB2     6.682    -4.845   -15.369       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8211">  ATOM   10   A    A     17     17  ?  .  ARG  ARG   H  HB3  HB3     5.172    -4.399   -16.152       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8212">  ATOM   10   A    A     17     17  ?  .  ARG  ARG   H  HG2  HG2     5.453    -2.317   -14.478       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8213">  ATOM   10   A    A     17     17  ?  .  ARG  ARG   H  HG3  HG3     7.147    -2.727   -14.751       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8214">  ATOM   10   A    A     17     17  ?  .  ARG  ARG   H  HD2  HD2      5.11    -2.244   -16.923       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8215">  ATOM   10   A    A     17     17  ?  .  ARG  ARG   H  HD3  HD3     6.279    -1.053   -16.353       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8216">  ATOM   10   A    A     17     17  ?  .  ARG  ARG   H  HE  HE     6.782    -3.285   -18.097       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8217">  ATOM   10   A    A     17     17  ?  .  ARG  ARG   H  HH11  HH11     8.179    -1.021   -15.852       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8218">  ATOM   10   A    A     17     17  ?  .  ARG  ARG   H  HH12  HH12     9.779    -1.161   -16.503       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8219">  ATOM   10   A    A     17     17  ?  .  ARG  ARG   H  HH21  HH21     8.884    -3.479   -18.963       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8220">  ATOM   10   A    A     17     17  ?  .  ARG  ARG   H  HH22  HH22    10.178    -2.559   -18.273       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8221">  ATOM   10   A    A     18     18  ?  .  GLU  GLU   N  N  N     3.445    -6.593    -13.52       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8222">  ATOM   10   A    A     18     18  ?  .  GLU  GLU   C  CA  CA     2.686    -7.815   -13.761       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8223">  ATOM   10   A    A     18     18  ?  .  GLU  GLU   C  C  C      1.21    -7.613   -13.429       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8224">  ATOM   10   A    A     18     18  ?  .  GLU  GLU   O  O  O      0.44    -7.123   -14.254       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8225">  ATOM   10   A    A     18     18  ?  .  GLU  GLU   C  CB  CB     3.254    -8.966    -12.93       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8226">  ATOM   10   A    A     18     18  ?  .  GLU  GLU   C  CG  CG     4.554     -9.53    -13.48       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8227">  ATOM   10   A    A     18     18  ?  .  GLU  GLU   C  CD  CD     4.441    -9.946   -14.933       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8228">  ATOM   10   A    A     18     18  ?  .  GLU  GLU   O  OE1  OE1     3.378   -10.478   -15.317       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8229">  ATOM   10   A    A     18     18  ?  .  GLU  GLU   O  OE2  OE2     5.417    -9.742   -15.686       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8230">  ATOM   10   A    A     18     18  ?  .  GLU  GLU   H  H  H     3.358    -6.138   -12.657       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8231">  ATOM   10   A    A     18     18  ?  .  GLU  GLU   H  HA  HA     2.776     -8.06   -14.809       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8232">  ATOM   10   A    A     18     18  ?  .  GLU  GLU   H  HB2  HB2     3.433    -8.615   -11.925       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8233">  ATOM   10   A    A     18     18  ?  .  GLU  GLU   H  HB3  HB3     2.526    -9.764   -12.898       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8234">  ATOM   10   A    A     18     18  ?  .  GLU  GLU   H  HG2  HG2     5.322    -8.776   -13.396       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8235">  ATOM   10   A    A     18     18  ?  .  GLU  GLU   H  HG3  HG3     4.833   -10.394   -12.893       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8236">  ATOM   10   A    A     19     19  ?  .  GLU  GLU   N  N  N     0.825    -7.994   -12.215       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8237">  ATOM   10   A    A     19     19  ?  .  GLU  GLU   C  CA  CA    -0.558    -7.856   -11.775       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8238">  ATOM   10   A    A     19     19  ?  .  GLU  GLU   C  C  C    -0.665    -8.012    -10.26       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8239">  ATOM   10   A    A     19     19  ?  .  GLU  GLU   O  O  O     0.154    -8.686    -9.636       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8240">  ATOM   10   A    A     19     19  ?  .  GLU  GLU   C  CB  CB    -1.444    -8.893   -12.469       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8241">  ATOM   10   A    A     19     19  ?  .  GLU  GLU   C  CG  CG    -2.709    -8.306   -13.073       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8242">  ATOM   10   A    A     19     19  ?  .  GLU  GLU   C  CD  CD    -3.692    -9.371   -13.517       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8243">  ATOM   10   A    A     19     19  ?  .  GLU  GLU   O  OE1  OE1    -3.454    -10.56   -13.215       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8244">  ATOM   10   A    A     19     19  ?  .  GLU  GLU   O  OE2  OE2    -4.699    -9.018   -14.164       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8245">  ATOM   10   A    A     19     19  ?  .  GLU  GLU   H  H  H     1.487    -8.378   -11.602       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8246">  ATOM   10   A    A     19     19  ?  .  GLU  GLU   H  HA  HA    -0.896    -6.868   -12.048       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8247">  ATOM   10   A    A     19     19  ?  .  GLU  GLU   H  HB2  HB2    -0.877    -9.362   -13.259       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8248">  ATOM   10   A    A     19     19  ?  .  GLU  GLU   H  HB3  HB3     -1.73    -9.644   -11.748       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8249">  ATOM   10   A    A     19     19  ?  .  GLU  GLU   H  HG2  HG2    -3.187     -7.68   -12.335       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8250">  ATOM   10   A    A     19     19  ?  .  GLU  GLU   H  HG3  HG3    -2.439    -7.707   -13.931       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8251">  ATOM   10   A    A     20     20  ?  .  MET  MET   N  N  N     -1.68    -7.384    -9.677       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8252">  ATOM   10   A    A     20     20  ?  .  MET  MET   C  CA  CA    -1.895    -7.452    -8.236       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8253">  ATOM   10   A    A     20     20  ?  .  MET  MET   C  C  C    -3.313    -7.919    -7.921       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8254">  ATOM   10   A    A     20     20  ?  .  MET  MET   O  O  O    -4.074    -7.216    -7.255       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8255">  ATOM   10   A    A     20     20  ?  .  MET  MET   C  CB  CB    -1.639    -6.087    -7.595       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8256">  ATOM   10   A    A     20     20  ?  .  MET  MET   C  CG  CG    -0.168    -5.714    -7.528       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8257">  ATOM   10   A    A     20     20  ?  .  MET  MET   S  SD  SD     0.097    -4.045    -6.899       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8258">  ATOM   10   A    A     20     20  ?  .  MET  MET   C  CE  CE    -0.648    -3.069    -8.204       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8259">  ATOM   10   A    A     20     20  ?  .  MET  MET   H  H  H    -2.301    -6.861   -10.229       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8260">  ATOM   10   A    A     20     20  ?  .  MET  MET   H  HA  HA    -1.195    -8.168    -7.832       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8261">  ATOM   10   A    A     20     20  ?  .  MET  MET   H  HB2  HB2    -2.155    -5.332    -8.168       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8262">  ATOM   10   A    A     20     20  ?  .  MET  MET   H  HB3  HB3    -2.032    -6.097    -6.589       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8263">  ATOM   10   A    A     20     20  ?  .  MET  MET   H  HG2  HG2     0.339    -6.412    -6.878       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8264">  ATOM   10   A    A     20     20  ?  .  MET  MET   H  HG3  HG3     0.252     -5.78    -8.521       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8265">  ATOM   10   A    A     20     20  ?  .  MET  MET   H  HE1  HE1    -1.318     -2.34     -7.77       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8266">  ATOM   10   A    A     20     20  ?  .  MET  MET   H  HE2  HE2     0.126    -2.562    -8.759       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8267">  ATOM   10   A    A     20     20  ?  .  MET  MET   H  HE3  HE3    -1.202    -3.718    -8.866       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8268">  ATOM   10   A    A     21     21  ?  .  VAL  VAL   N  N  N    -3.662    -9.108    -8.402       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8269">  ATOM   10   A    A     21     21  ?  .  VAL  VAL   C  CA  CA    -4.988    -9.667     -8.17       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8270">  ATOM   10   A    A     21     21  ?  .  VAL  VAL   C  C  C    -5.318    -9.701    -6.682       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8271">  ATOM   10   A    A     21     21  ?  .  VAL  VAL   O  O  O    -6.462    -9.485    -6.282       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8272">  ATOM   10   A    A     21     21  ?  .  VAL  VAL   C  CB  CB    -5.104   -11.093    -8.742       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8273">  ATOM   10   A    A     21     21  ?  .  VAL  VAL   C  CG1  CG1    -5.547    -11.05   -10.197       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8274">  ATOM   10   A    A     21     21  ?  .  VAL  VAL   C  CG2  CG2    -3.782   -11.832      -8.6       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8275">  ATOM   10   A    A     21     21  ?  .  VAL  VAL   H  H  H    -3.012    -9.621    -8.926       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8276">  ATOM   10   A    A     21     21  ?  .  VAL  VAL   H  HA  HA    -5.709    -9.039    -8.674       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8277">  ATOM   10   A    A     21     21  ?  .  VAL  VAL   H  HB  HB    -5.854   -11.626    -8.176       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8278">  ATOM   10   A    A     21     21  ?  .  VAL  VAL   H  HG11  HG11    -6.459   -11.615   -10.312       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8279">  ATOM   10   A    A     21     21  ?  .  VAL  VAL   H  HG12  HG12    -5.718   -10.024   -10.491       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8280">  ATOM   10   A    A     21     21  ?  .  VAL  VAL   H  HG13  HG13    -4.776   -11.479    -10.82       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8281">  ATOM   10   A    A     21     21  ?  .  VAL  VAL   H  HG21  HG21    -3.957   -12.896    -8.666       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8282">  ATOM   10   A    A     21     21  ?  .  VAL  VAL   H  HG22  HG22    -3.112   -11.529    -9.391       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8283">  ATOM   10   A    A     21     21  ?  .  VAL  VAL   H  HG23  HG23    -3.339   -11.599    -7.643       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8284">  ATOM   10   A    A     22     22  ?  .  THR  THR   N  N  N    -4.305    -9.972    -5.863       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8285">  ATOM   10   A    A     22     22  ?  .  THR  THR   C  CA  CA    -4.487   -10.035    -4.419       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8286">  ATOM   10   A    A     22     22  ?  .  THR  THR   C  C  C    -3.145   -10.082    -3.698       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8287">  ATOM   10   A    A     22     22  ?  .  THR  THR   O  O  O    -2.109   -10.342    -4.309       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8288">  ATOM   10   A    A     22     22  ?  .  THR  THR   C  CB  CB    -5.321   -11.264    -4.009       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8289">  ATOM   10   A    A     22     22  ?  .  THR  THR   O  OG1  OG1    -5.221   -11.475    -2.596       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8290">  ATOM   10   A    A     22     22  ?  .  THR  THR   C  CG2  CG2    -4.848   -12.508    -4.747       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8291">  ATOM   10   A    A     22     22  ?  .  THR  THR   H  H  H    -3.416   -10.135    -6.241       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8292">  ATOM   10   A    A     22     22  ?  .  THR  THR   H  HA  HA    -5.018    -9.146    -4.111       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8293">  ATOM   10   A    A     22     22  ?  .  THR  THR   H  HB  HB    -6.353   -11.081    -4.268       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8294">  ATOM   10   A    A     22     22  ?  .  THR  THR   H  HG1  HG1    -5.677   -12.287    -2.362       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8295">  ATOM   10   A    A     22     22  ?  .  THR  THR   H  HG21  HG21    -5.455   -13.352    -4.455       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8296">  ATOM   10   A    A     22     22  ?  .  THR  THR   H  HG22  HG22    -3.815   -12.702      -4.5       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8297">  ATOM   10   A    A     22     22  ?  .  THR  THR   H  HG23  HG23     -4.94   -12.351    -5.811       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8298">  ATOM   10   A    A     23     23  ?  .  GLY  GLY   N  N  N    -3.169    -9.831    -2.392       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8299">  ATOM   10   A    A     23     23  ?  .  GLY  GLY   C  CA  CA    -1.948    -9.851    -1.609       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8300">  ATOM   10   A    A     23     23  ?  .  GLY  GLY   C  C  C    -1.042    -8.675    -1.918       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8301">  ATOM   10   A    A     23     23  ?  .  GLY  GLY   O  O  O     0.086    -8.855    -2.376       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8302">  ATOM   10   A    A     23     23  ?  .  GLY  GLY   H  H  H    -4.024    -9.629    -1.957       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8303">  ATOM   10   A    A     23     23  ?  .  GLY  GLY   H  HA2  HA2    -2.205    -9.829    -0.561       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8304">  ATOM   10   A    A     23     23  ?  .  GLY  GLY   H  HA3  HA3    -1.414   -10.766     -1.82       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8305">  ATOM   10   A    A     24     24  ?  .  ALA  ALA   N  N  N    -1.536    -7.468    -1.667       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8306">  ATOM   10   A    A     24     24  ?  .  ALA  ALA   C  CA  CA    -0.764    -6.257    -1.921       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8307">  ATOM   10   A    A     24     24  ?  .  ALA  ALA   C  C  C    -1.195    -5.126    -0.993       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8308">  ATOM   10   A    A     24     24  ?  .  ALA  ALA   O  O  O    -2.297    -5.144    -0.445       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8309">  ATOM   10   A    A     24     24  ?  .  ALA  ALA   C  CB  CB    -0.908    -5.835    -3.375       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8310">  ATOM   10   A    A     24     24  ?  .  ALA  ALA   H  H  H    -2.442    -7.388    -1.301       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8311">  ATOM   10   A    A     24     24  ?  .  ALA  ALA   H  HA  HA     0.277    -6.482    -1.739       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8312">  ATOM   10   A    A     24     24  ?  .  ALA  ALA   H  HB1  HB1    -0.972    -6.714        -4       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8313">  ATOM   10   A    A     24     24  ?  .  ALA  ALA   H  HB2  HB2    -1.804    -5.244    -3.491       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8314">  ATOM   10   A    A     24     24  ?  .  ALA  ALA   H  HB3  HB3    -0.049    -5.249    -3.666       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8315">  ATOM   10   A    A     25     25  ?  .  LYS  LYS   N  N  N    -0.319    -4.142    -0.822       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8316">  ATOM   10   A    A     25     25  ?  .  LYS  LYS   C  CA  CA    -0.608    -3.001     0.039       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8317">  ATOM   10   A    A     25     25  ?  .  LYS  LYS   C  C  C    -0.785     -1.73    -0.785       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8318">  ATOM   10   A    A     25     25  ?  .  LYS  LYS   O  O  O    -0.628    -1.743    -2.006       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8319">  ATOM   10   A    A     25     25  ?  .  LYS  LYS   C  CB  CB     0.516    -2.807     1.059       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8320">  ATOM   10   A    A     25     25  ?  .  LYS  LYS   C  CG  CG     1.006    -4.106     1.677       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8321">  ATOM   10   A    A     25     25  ?  .  LYS  LYS   C  CD  CD    -0.051    -4.733      2.57       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8322">  ATOM   10   A    A     25     25  ?  .  LYS  LYS   C  CE  CE     0.266    -4.522     4.042       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8323">  ATOM   10   A    A     25     25  ?  .  LYS  LYS   N  NZ  NZ    -0.384    -3.293     4.578       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8324">  ATOM   10   A    A     25     25  ?  .  LYS  LYS   H  H  H     0.544    -4.184    -1.285       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8325">  ATOM   10   A    A     25     25  ?  .  LYS  LYS   H  HA  HA    -1.529    -3.207     0.564       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8326">  ATOM   10   A    A     25     25  ?  .  LYS  LYS   H  HB2  HB2     1.351    -2.328     0.571       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8327">  ATOM   10   A    A     25     25  ?  .  LYS  LYS   H  HB3  HB3     0.158    -2.168     1.854       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8328">  ATOM   10   A    A     25     25  ?  .  LYS  LYS   H  HG2  HG2     1.252      -4.8     0.887       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8329">  ATOM   10   A    A     25     25  ?  .  LYS  LYS   H  HG3  HG3     1.888    -3.903     2.267       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8330">  ATOM   10   A    A     25     25  ?  .  LYS  LYS   H  HD2  HD2    -1.008    -4.284     2.351       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8331">  ATOM   10   A    A     25     25  ?  .  LYS  LYS   H  HD3  HD3    -0.095    -5.795      2.37       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8332">  ATOM   10   A    A     25     25  ?  .  LYS  LYS   H  HE2  HE2    -0.086    -5.376       4.6       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8333">  ATOM   10   A    A     25     25  ?  .  LYS  LYS   H  HE3  HE3     1.336    -4.433     4.158       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8334">  ATOM   10   A    A     25     25  ?  .  LYS  LYS   H  HZ1  HZ1    -1.378    -3.252     4.272       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8335">  ATOM   10   A    A     25     25  ?  .  LYS  LYS   H  HZ2  HZ2     0.109    -2.447     4.229       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8336">  ATOM   10   A    A     25     25  ?  .  LYS  LYS   H  HZ3  HZ3    -0.352    -3.295     5.617       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8337">  ATOM   10   A    A     26     26  ?  .  ARG  ARG   N  N  N    -1.113    -0.633    -0.109       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8338">  ATOM   10   A    A     26     26  ?  .  ARG  ARG   C  CA  CA     -1.31     0.647    -0.779       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8339">  ATOM   10   A    A     26     26  ?  .  ARG  ARG   C  C  C    -0.431     1.727    -0.158       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8340">  ATOM   10   A    A     26     26  ?  .  ARG  ARG   O  O  O    -0.113     1.678     1.031       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8341">  ATOM   10   A    A     26     26  ?  .  ARG  ARG   C  CB  CB     -2.78     1.065    -0.702       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8342">  ATOM   10   A    A     26     26  ?  .  ARG  ARG   C  CG  CG    -3.075     2.384    -1.395       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8343">  ATOM   10   A    A     26     26  ?  .  ARG  ARG   C  CD  CD    -4.566     2.686     -1.41       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8344">  ATOM   10   A    A     26     26  ?  .  ARG  ARG   N  NE  NE    -5.233     2.091    -2.564       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8345">  ATOM   10   A    A     26     26  ?  .  ARG  ARG   C  CZ  CZ    -5.222     2.631    -3.778       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8346">  ATOM   10   A    A     26     26  ?  .  ARG  ARG   N  NH1  NH1    -4.581      3.77    -3.994       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8347">  ATOM   10   A    A     26     26  ?  .  ARG  ARG   N  NH2  NH2    -5.852     2.029    -4.779       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8348">  ATOM   10   A    A     26     26  ?  .  ARG  ARG   H  H  H    -1.224    -0.686     0.863       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8349">  ATOM   10   A    A     26     26  ?  .  ARG  ARG   H  HA  HA    -1.034     0.525    -1.816       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8350">  ATOM   10   A    A     26     26  ?  .  ARG  ARG   H  HB2  HB2    -3.385     0.298    -1.164       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8351">  ATOM   10   A    A     26     26  ?  .  ARG  ARG   H  HB3  HB3    -3.061     1.158     0.336       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8352">  ATOM   10   A    A     26     26  ?  .  ARG  ARG   H  HG2  HG2    -2.564     3.178    -0.871       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8353">  ATOM   10   A    A     26     26  ?  .  ARG  ARG   H  HG3  HG3    -2.717     2.334    -2.412       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8354">  ATOM   10   A    A     26     26  ?  .  ARG  ARG   H  HD2  HD2    -5.008      2.29    -0.507       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8355">  ATOM   10   A    A     26     26  ?  .  ARG  ARG   H  HD3  HD3    -4.703     3.757    -1.438       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8356">  ATOM   10   A    A     26     26  ?  .  ARG  ARG   H  HE  HE    -5.713     1.248    -2.427       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8357">  ATOM   10   A    A     26     26  ?  .  ARG  ARG   H  HH11  HH11    -4.104     4.226    -3.243       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8358">  ATOM   10   A    A     26     26  ?  .  ARG  ARG   H  HH12  HH12    -4.573     4.174     -4.91       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8359">  ATOM   10   A    A     26     26  ?  .  ARG  ARG   H  HH21  HH21    -6.337     1.169    -4.619       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8360">  ATOM   10   A    A     26     26  ?  .  ARG  ARG   H  HH22  HH22    -5.844     2.435    -5.692       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8361">  ATOM   10   A    A     27     27  ?  .  LEU  LEU   N  N  N    -0.037     2.702    -0.971       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8362">  ATOM   10   A    A     27     27  ?  .  LEU  LEU   C  CA  CA     0.807     3.794    -0.503       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8363">  ATOM   10   A    A     27     27  ?  .  LEU  LEU   C  C  C    -0.013     5.063    -0.286       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8364">  ATOM   10   A    A     27     27  ?  .  LEU  LEU   O  O  O    -1.052     5.274    -0.913       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8365">  ATOM   10   A    A     27     27  ?  .  LEU  LEU   C  CB  CB      1.93     4.065    -1.506       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8366">  ATOM   10   A    A     27     27  ?  .  LEU  LEU   C  CG  CG     3.021     2.997    -1.595       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8367">  ATOM   10   A    A     27     27  ?  .  LEU  LEU   C  CD1  CD1     4.024      3.35    -2.682       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8368">  ATOM   10   A    A     27     27  ?  .  LEU  LEU   C  CD2  CD2     3.719     2.834    -0.253       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8369">  ATOM   10   A    A     27     27  ?  .  LEU  LEU   H  H  H    -0.322     2.687    -1.908       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8370">  ATOM   10   A    A     27     27  ?  .  LEU  LEU   H  HA  HA     1.242     3.497      0.44       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8371">  ATOM   10   A    A     27     27  ?  .  LEU  LEU   H  HB2  HB2     1.482     4.164    -2.483       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8372">  ATOM   10   A    A     27     27  ?  .  LEU  LEU   H  HB3  HB3       2.4     4.998    -1.232       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8373">  ATOM   10   A    A     27     27  ?  .  LEU  LEU   H  HG  HG     2.567      2.05    -1.855       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8374">  ATOM   10   A    A     27     27  ?  .  LEU  LEU   H  HD11  HD11     3.531     3.915    -3.458       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8375">  ATOM   10   A    A     27     27  ?  .  LEU  LEU   H  HD12  HD12     4.434     2.444    -3.102       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8376">  ATOM   10   A    A     27     27  ?  .  LEU  LEU   H  HD13  HD13     4.822     3.941    -2.257       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8377">  ATOM   10   A    A     27     27  ?  .  LEU  LEU   H  HD21  HD21     4.599     2.221    -0.379       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8378">  ATOM   10   A    A     27     27  ?  .  LEU  LEU   H  HD22  HD22     3.047      2.36     0.447       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8379">  ATOM   10   A    A     27     27  ?  .  LEU  LEU   H  HD23  HD23     4.006     3.805     0.122       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8380">  ATOM   10   A    A     28     28  ?  .  PRO  PRO   N  N  N     0.463      5.93      0.62       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8381">  ATOM   10   A    A     28     28  ?  .  PRO  PRO   C  CA  CA    -0.208     7.193     0.936       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8382">  ATOM   10   A    A     28     28  ?  .  PRO  PRO   C  C  C    -0.128     8.196     -0.21       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8383">  ATOM   10   A    A     28     28  ?  .  PRO  PRO   O  O  O    -0.597     9.328    -0.091       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8384">  ATOM   10   A    A     28     28  ?  .  PRO  PRO   C  CB  CB     0.564     7.709     2.153       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8385">  ATOM   10   A    A     28     28  ?  .  PRO  PRO   C  CG  CG     1.912     7.089     2.037       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8386">  ATOM   10   A    A     28     28  ?  .  PRO  PRO   C  CD  CD     1.696     5.743     1.403       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8387">  ATOM   10   A    A     28     28  ?  .  PRO  PRO   H  HA  HA    -1.242     7.036     1.204       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8388">  ATOM   10   A    A     28     28  ?  .  PRO  PRO   H  HB2  HB2      0.62     8.789     2.116       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8389">  ATOM   10   A    A     28     28  ?  .  PRO  PRO   H  HB3  HB3     0.063       7.4     3.059       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8390">  ATOM   10   A    A     28     28  ?  .  PRO  PRO   H  HG2  HG2     2.546       7.7     1.414       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8391">  ATOM   10   A    A     28     28  ?  .  PRO  PRO   H  HG3  HG3     2.349     6.974     3.019       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8392">  ATOM   10   A    A     28     28  ?  .  PRO  PRO   H  HD2  HD2     2.527     5.491     0.761       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8393">  ATOM   10   A    A     28     28  ?  .  PRO  PRO   H  HD3  HD3      1.56     4.986     2.161       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8394">  ATOM   10   A    A     29     29  ?  .  CYS  CYS   N  N  N     0.468     7.772     -1.32       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8395">  ATOM   10   A    A     29     29  ?  .  CYS  CYS   C  CA  CA     0.608     8.633    -2.487       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8396">  ATOM   10   A    A     29     29  ?  .  CYS  CYS   C  C  C    -0.324     8.186    -3.609       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8397">  ATOM   10   A    A     29     29  ?  .  CYS  CYS   O  O  O    -0.334     8.769    -4.692       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8398">  ATOM   10   A    A     29     29  ?  .  CYS  CYS   C  CB  CB     2.057     8.625     -2.98       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8399">  ATOM   10   A    A     29     29  ?  .  CYS  CYS   S  SG  SG     2.807     6.967    -3.057       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8400">  ATOM   10   A    A     29     29  ?  .  CYS  CYS   H  H  H     0.821     6.858    -1.354       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8401">  ATOM   10   A    A     29     29  ?  .  CYS  CYS   H  HA  HA     0.343     9.637    -2.195       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8402">  ATOM   10   A    A     29     29  ?  .  CYS  CYS   H  HB2  HB2     2.093     9.046    -3.975       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8403">  ATOM   10   A    A     29     29  ?  .  CYS  CYS   H  HB3  HB3     2.659     9.229    -2.318       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8404">  ATOM   10   A    A     30     30  ?  .  ASN  ASN   N  N  N    -1.108     7.146     -3.34       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8405">  ATOM   10   A    A     30     30  ?  .  ASN  ASN   C  CA  CA    -2.045      6.62    -4.326       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8406">  ATOM   10   A    A     30     30  ?  .  ASN  ASN   C  C  C    -1.342     5.671    -5.293       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8407">  ATOM   10   A    A     30     30  ?  .  ASN  ASN   O  O  O     -1.43      5.83     -6.51       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8408">  ATOM   10   A    A     30     30  ?  .  ASN  ASN   C  CB  CB    -2.697     7.766    -5.103       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8409">  ATOM   10   A    A     30     30  ?  .  ASN  ASN   C  CG  CG    -4.094     7.418    -5.581       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8410">  ATOM   10   A    A     30     30  ?  .  ASN  ASN   O  OD1  OD1     -4.77     6.573    -4.994       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8411">  ATOM   10   A    A     30     30  ?  .  ASN  ASN   N  ND2  ND2    -4.532     8.071     -6.65       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8412">  ATOM   10   A    A     30     30  ?  .  ASN  ASN   H  H  H    -1.055     6.723    -2.458       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8413">  ATOM   10   A    A     30     30  ?  .  ASN  ASN   H  HA  HA    -2.811     6.074    -3.796       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8414">  ATOM   10   A    A     30     30  ?  .  ASN  ASN   H  HB2  HB2    -2.762     8.634    -4.464       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8415">  ATOM   10   A    A     30     30  ?  .  ASN  ASN   H  HB3  HB3     -2.09     8.001    -5.963       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8416">  ATOM   10   A    A     30     30  ?  .  ASN  ASN   H  HD21  HD21    -3.938     8.731    -7.067       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8417">  ATOM   10   A    A     30     30  ?  .  ASN  ASN   H  HD22  HD22    -5.432     7.867    -6.981       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8418">  ATOM   10   A    A     31     31  ?  .  HIS  HIS   N  N  N    -0.644     4.684     -4.74       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8419">  ATOM   10   A    A     31     31  ?  .  HIS  HIS   C  CA  CA     0.074     3.707    -5.553       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8420">  ATOM   10   A    A     31     31  ?  .  HIS  HIS   C  C  C     0.185     2.372    -4.824       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8421">  ATOM   10   A    A     31     31  ?  .  HIS  HIS   O  O  O     0.757     2.293    -3.737       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8422">  ATOM   10   A    A     31     31  ?  .  HIS  HIS   C  CB  CB     1.467     4.229    -5.902       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8423">  ATOM   10   A    A     31     31  ?  .  HIS  HIS   C  CG  CG      1.45     5.502    -6.692       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8424">  ATOM   10   A    A     31     31  ?  .  HIS  HIS   N  ND1  ND1     2.095      6.65    -6.283       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8425">  ATOM   10   A    A     31     31  ?  .  HIS  HIS   C  CD2  CD2     0.864     5.802    -7.874       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8426">  ATOM   10   A    A     31     31  ?  .  HIS  HIS   C  CE1  CE1     1.903     7.602    -7.178       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8427">  ATOM   10   A    A     31     31  ?  .  HIS  HIS   N  NE2  NE2     1.159     7.114    -8.154       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8428">  ATOM   10   A    A     31     31  ?  .  HIS  HIS   H  H  H    -0.611     4.609    -3.764       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8429">  ATOM   10   A    A     31     31  ?  .  HIS  HIS   H  HA  HA    -0.485      3.56    -6.464       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8430">  ATOM   10   A    A     31     31  ?  .  HIS  HIS   H  HB2  HB2     2.015     4.414    -4.989       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8431">  ATOM   10   A    A     31     31  ?  .  HIS  HIS   H  HB3  HB3     1.989     3.483    -6.484       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8432">  ATOM   10   A    A     31     31  ?  .  HIS  HIS   H  HD2  HD2     0.271     5.135    -8.483       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8433">  ATOM   10   A    A     31     31  ?  .  HIS  HIS   H  HE1  HE1     2.289      8.61    -7.123       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8434">  ATOM   10   A    A     31     31  ?  .  HIS  HIS   H  HE2  HE2     0.798     7.632    -8.903       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8435">  ATOM   10   A    A     32     32  ?  .  ILE  ILE   N  N  N    -0.364     1.325    -5.431       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8436">  ATOM   10   A    A     32     32  ?  .  ILE  ILE   C  CA  CA    -0.326    -0.007     -4.84       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8437">  ATOM   10   A    A     32     32  ?  .  ILE  ILE   C  C  C     0.745     -0.87    -5.499       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8438">  ATOM   10   A    A     32     32  ?  .  ILE  ILE   O  O  O     0.909     -0.85     -6.72       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8439">  ATOM   10   A    A     32     32  ?  .  ILE  ILE   C  CB  CB    -1.687    -0.717    -4.962       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8440">  ATOM   10   A    A     32     32  ?  .  ILE  ILE   C  CG1  CG1    -2.738     0.003    -4.113       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8441">  ATOM   10   A    A     32     32  ?  .  ILE  ILE   C  CG2  CG2    -1.565    -2.173     -4.54       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8442">  ATOM   10   A    A     32     32  ?  .  ILE  ILE   C  CD1  CD1    -4.143    -0.521     -4.32       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8443">  ATOM   10   A    A     32     32  ?  .  ILE  ILE   H  H  H    -0.805     1.451    -6.296       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8444">  ATOM   10   A    A     32     32  ?  .  ILE  ILE   H  HA  HA     -0.09     0.101    -3.791       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8445">  ATOM   10   A    A     32     32  ?  .  ILE  ILE   H  HB  HB     -1.99     -0.69    -5.997       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8446">  ATOM   10   A    A     32     32  ?  .  ILE  ILE   H  HG12  HG12    -2.492    -0.113     -3.07       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8447">  ATOM   10   A    A     32     32  ?  .  ILE  ILE   H  HG13  HG13    -2.735     1.054    -4.365       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8448">  ATOM   10   A    A     32     32  ?  .  ILE  ILE   H  HG21  HG21    -0.585    -2.346     -4.12       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8449">  ATOM   10   A    A     32     32  ?  .  ILE  ILE   H  HG22  HG22    -2.317    -2.397    -3.798       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8450">  ATOM   10   A    A     32     32  ?  .  ILE  ILE   H  HG23  HG23    -1.705     -2.81      -5.4       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8451">  ATOM   10   A    A     32     32  ?  .  ILE  ILE   H  HD11  HD11    -4.343    -0.608    -5.378       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8452">  ATOM   10   A    A     32     32  ?  .  ILE  ILE   H  HD12  HD12    -4.238     -1.49    -3.853       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8453">  ATOM   10   A    A     32     32  ?  .  ILE  ILE   H  HD13  HD13    -4.851     0.164    -3.876       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8454">  ATOM   10   A    A     33     33  ?  .  PHE  PHE   N  N  N     1.471    -1.629    -4.684       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8455">  ATOM   10   A    A     33     33  ?  .  PHE  PHE   C  CA  CA     2.525    -2.501    -5.188       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8456">  ATOM   10   A    A     33     33  ?  .  PHE  PHE   C  C  C     2.654    -3.753    -4.325       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8457">  ATOM   10   A    A     33     33  ?  .  PHE  PHE   O  O  O     2.513    -3.695    -3.103       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8458">  ATOM   10   A    A     33     33  ?  .  PHE  PHE   C  CB  CB      3.86    -1.753    -5.225       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8459">  ATOM   10   A    A     33     33  ?  .  PHE  PHE   C  CG  CG     3.787    -0.432    -5.937       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8460">  ATOM   10   A    A     33     33  ?  .  PHE  PHE   C  CD1  CD1     3.747     0.754     -5.22       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8461">  ATOM   10   A    A     33     33  ?  .  PHE  PHE   C  CD2  CD2     3.758    -0.377     -7.32       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8462">  ATOM   10   A    A     33     33  ?  .  PHE  PHE   C  CE1  CE1     3.681     1.971    -5.872       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8463">  ATOM   10   A    A     33     33  ?  .  PHE  PHE   C  CE2  CE2     3.693     0.837    -7.978       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8464">  ATOM   10   A    A     33     33  ?  .  PHE  PHE   C  CZ  CZ     3.653     2.013    -7.252       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8465">  ATOM   10   A    A     33     33  ?  .  PHE  PHE   H  H  H     1.291    -1.602    -3.721       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8466">  ATOM   10   A    A     33     33  ?  .  PHE  PHE   H  HA  HA     2.259    -2.795    -6.192       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8467">  ATOM   10   A    A     33     33  ?  .  PHE  PHE   H  HB2  HB2     4.188    -1.567    -4.214       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8468">  ATOM   10   A    A     33     33  ?  .  PHE  PHE   H  HB3  HB3     4.592    -2.364     -5.73       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8469">  ATOM   10   A    A     33     33  ?  .  PHE  PHE   H  HD1  HD1     3.769     0.722    -4.141       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8470">  ATOM   10   A    A     33     33  ?  .  PHE  PHE   H  HD2  HD2     3.788    -1.294    -7.889       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8471">  ATOM   10   A    A     33     33  ?  .  PHE  PHE   H  HE1  HE1      3.65     2.888    -5.302       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8472">  ATOM   10   A    A     33     33  ?  .  PHE  PHE   H  HE2  HE2      3.67     0.868    -9.056       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8473">  ATOM   10   A    A     33     33  ?  .  PHE  PHE   H  HZ  HZ     3.602     2.962    -7.764       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8474">  ATOM   10   A    A     34     34  ?  .  HIS  HIS   N  N  N     2.924    -4.883     -4.97       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8475">  ATOM   10   A    A     34     34  ?  .  HIS  HIS   C  CA  CA     3.072     -6.15    -4.263       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8476">  ATOM   10   A    A     34     34  ?  .  HIS  HIS   C  C  C     3.768    -5.945     -2.92       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8477">  ATOM   10   A    A     34     34  ?  .  HIS  HIS   O  O  O     4.672    -5.118    -2.797       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8478">  ATOM   10   A    A     34     34  ?  .  HIS  HIS   C  CB  CB     3.864    -7.144    -5.113       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8479">  ATOM   10   A    A     34     34  ?  .  HIS  HIS   C  CG  CG     3.074    -7.727    -6.245       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8480">  ATOM   10   A    A     34     34  ?  .  HIS  HIS   N  ND1  ND1     3.595    -7.919    -7.506       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8481">  ATOM   10   A    A     34     34  ?  .  HIS  HIS   C  CD2  CD2     1.793    -8.162    -6.297       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8482">  ATOM   10   A    A     34     34  ?  .  HIS  HIS   C  CE1  CE1     2.669    -8.446    -8.287       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8483">  ATOM   10   A    A     34     34  ?  .  HIS  HIS   N  NE2  NE2     1.566    -8.604    -7.578       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8484">  ATOM   10   A    A     34     34  ?  .  HIS  HIS   H  H  H     3.025    -4.865    -5.945       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8485">  ATOM   10   A    A     34     34  ?  .  HIS  HIS   H  HA  HA     2.085    -6.548    -4.085       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8486">  ATOM   10   A    A     34     34  ?  .  HIS  HIS   H  HB2  HB2     4.724    -6.643    -5.534       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8487">  ATOM   10   A    A     34     34  ?  .  HIS  HIS   H  HB3  HB3     4.198    -7.958    -4.486       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8488">  ATOM   10   A    A     34     34  ?  .  HIS  HIS   H  HD2  HD2     1.081    -8.162    -5.484       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8489">  ATOM   10   A    A     34     34  ?  .  HIS  HIS   H  HE1  HE1     2.791    -8.705    -9.328       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8490">  ATOM   10   A    A     34     34  ?  .  HIS  HIS   H  HE2  HE2     0.702    -8.896    -7.935       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8491">  ATOM   10   A    A     35     35  ?  .  THR  THR   N  N  N     3.339    -6.701    -1.915       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8492">  ATOM   10   A    A     35     35  ?  .  THR  THR   C  CA  CA     3.918    -6.601    -0.582       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8493">  ATOM   10   A    A     35     35  ?  .  THR  THR   C  C  C     5.307    -7.228    -0.537       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8494">  ATOM   10   A    A     35     35  ?  .  THR  THR   O  O  O     6.094    -6.954      0.37       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8495">  ATOM   10   A    A     35     35  ?  .  THR  THR   C  CB  CB     3.026    -7.283     0.472       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8496">  ATOM   10   A    A     35     35  ?  .  THR  THR   O  OG1  OG1     1.652    -6.956     0.236       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8497">  ATOM   10   A    A     35     35  ?  .  THR  THR   C  CG2  CG2     3.421    -6.853     1.877       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8498">  ATOM   10   A    A     35     35  ?  .  THR  THR   H  H  H     2.615    -7.342    -2.075       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8499">  ATOM   10   A    A     35     35  ?  .  THR  THR   H  HA  HA     3.999    -5.553    -0.331       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8500">  ATOM   10   A    A     35     35  ?  .  THR  THR   H  HB  HB     3.152    -8.353     0.391       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8501">  ATOM   10   A    A     35     35  ?  .  THR  THR   H  HG1  HG1     1.098     -7.43     0.861       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8502">  ATOM   10   A    A     35     35  ?  .  THR  THR   H  HG21  HG21     2.877    -5.959     2.146       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8503">  ATOM   10   A    A     35     35  ?  .  THR  THR   H  HG22  HG22     4.481    -6.651     1.907       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8504">  ATOM   10   A    A     35     35  ?  .  THR  THR   H  HG23  HG23     3.183    -7.642     2.574       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8505">  ATOM   10   A    A     36     36  ?  .  SER  SER   N  N  N     5.603    -8.071    -1.521       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8506">  ATOM   10   A    A     36     36  ?  .  SER  SER   C  CA  CA     6.896    -8.741    -1.592       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8507">  ATOM   10   A    A     36     36  ?  .  SER  SER   C  C  C      7.86    -7.967    -2.488       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8508">  ATOM   10   A    A     36     36  ?  .  SER  SER   O  O  O     9.077    -8.132    -2.399       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8509">  ATOM   10   A    A     36     36  ?  .  SER  SER   C  CB  CB     6.728   -10.167    -2.117       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8510">  ATOM   10   A    A     36     36  ?  .  SER  SER   O  OG  OG     5.479    -10.71    -1.727       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8511">  ATOM   10   A    A     36     36  ?  .  SER  SER   H  H  H     4.934    -8.249    -2.214       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8512">  ATOM   10   A    A     36     36  ?  .  SER  SER   H  HA  HA     7.304    -8.779    -0.593       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8513">  ATOM   10   A    A     36     36  ?  .  SER  SER   H  HB2  HB2     6.783    -10.16    -3.195       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8514">  ATOM   10   A    A     36     36  ?  .  SER  SER   H  HB3  HB3     7.517   -10.789    -1.721       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8515">  ATOM   10   A    A     36     36  ?  .  SER  SER   H  HG  HG     5.332    -11.54    -2.187       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8516">  ATOM   10   A    A     37     37  ?  .  CYS  CYS   N  N  N     7.305    -7.122    -3.351       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8517">  ATOM   10   A    A     37     37  ?  .  CYS  CYS   C  CA  CA     8.112    -6.323    -4.264       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8518">  ATOM   10   A    A     37     37  ?  .  CYS  CYS   C  C  C     8.555    -5.021    -3.602       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8519">  ATOM   10   A    A     37     37  ?  .  CYS  CYS   O  O  O     9.589    -4.451    -3.955       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8520">  ATOM   10   A    A     37     37  ?  .  CYS  CYS   C  CB  CB     7.325    -6.015    -5.539       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8521">  ATOM   10   A    A     37     37  ?  .  CYS  CYS   S  SG  SG      6.96    -7.482    -6.558       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8522">  ATOM   10   A    A     37     37  ?  .  CYS  CYS   H  H  H     6.329    -7.034    -3.375       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8523">  ATOM   10   A    A     37     37  ?  .  CYS  CYS   H  HA  HA      8.99    -6.897    -4.522       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8524">  ATOM   10   A    A     37     37  ?  .  CYS  CYS   H  HB2  HB2     6.383    -5.561    -5.271       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8525">  ATOM   10   A    A     37     37  ?  .  CYS  CYS   H  HB3  HB3     7.892    -5.326    -6.146       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8526">  ATOM   10   A    A     38     38  ?  .  LEU  LEU   N  N  N     7.767    -4.556    -2.639       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8527">  ATOM   10   A    A     38     38  ?  .  LEU  LEU   C  CA  CA     8.076    -3.321    -1.926       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8528">  ATOM   10   A    A     38     38  ?  .  LEU  LEU   C  C  C     9.195    -3.544    -0.913       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8529">  ATOM   10   A    A     38     38  ?  .  LEU  LEU   O  O  O    10.069    -2.692    -0.741       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8530">  ATOM   10   A    A     38     38  ?  .  LEU  LEU   C  CB  CB     6.829    -2.792    -1.216       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8531">  ATOM   10   A    A     38     38  ?  .  LEU  LEU   C  CG  CG     5.851    -1.997    -2.081       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8532">  ATOM   10   A    A     38     38  ?  .  LEU  LEU   C  CD1  CD1     4.659    -1.539    -1.255       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8533">  ATOM   10   A    A     38     38  ?  .  LEU  LEU   C  CD2  CD2      6.55    -0.806     -2.72       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8534">  ATOM   10   A    A     38     38  ?  .  LEU  LEU   H  H  H     6.957    -5.053    -2.402       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8535">  ATOM   10   A    A     38     38  ?  .  LEU  LEU   H  HA  HA     8.404    -2.592    -2.652       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8536">  ATOM   10   A    A     38     38  ?  .  LEU  LEU   H  HB2  HB2     6.297    -3.639    -0.808       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8537">  ATOM   10   A    A     38     38  ?  .  LEU  LEU   H  HB3  HB3     7.155    -2.152    -0.409       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8538">  ATOM   10   A    A     38     38  ?  .  LEU  LEU   H  HG  HG     5.482    -2.634    -2.874       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8539">  ATOM   10   A    A     38     38  ?  .  LEU  LEU   H  HD11  HD11     4.096    -0.805    -1.813       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8540">  ATOM   10   A    A     38     38  ?  .  LEU  LEU   H  HD12  HD12     5.008      -1.1    -0.333       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8541">  ATOM   10   A    A     38     38  ?  .  LEU  LEU   H  HD13  HD13     4.027    -2.387    -1.034       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8542">  ATOM   10   A    A     38     38  ?  .  LEU  LEU   H  HD21  HD21     6.061     0.106     -2.41       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8543">  ATOM   10   A    A     38     38  ?  .  LEU  LEU   H  HD22  HD22       6.5    -0.893    -3.795       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8544">  ATOM   10   A    A     38     38  ?  .  LEU  LEU   H  HD23  HD23     7.583    -0.785    -2.407       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8545">  ATOM   10   A    A     39     39  ?  .  ARG  ARG   N  N  N     9.165    -4.694    -0.248       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8546">  ATOM   10   A    A     39     39  ?  .  ARG  ARG   C  CA  CA    10.177    -5.028     0.747       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8547">  ATOM   10   A    A     39     39  ?  .  ARG  ARG   C  C  C    11.571    -5.024     0.126       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8548">  ATOM   10   A    A     39     39  ?  .  ARG  ARG   O  O  O    12.493    -4.401     0.652       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8549">  ATOM   10   A    A     39     39  ?  .  ARG  ARG   C  CB  CB     9.885    -6.398     1.361       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8550">  ATOM   10   A    A     39     39  ?  .  ARG  ARG   C  CG  CG     9.758    -7.512     0.335       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8551">  ATOM   10   A    A     39     39  ?  .  ARG  ARG   C  CD  CD      9.35    -8.825     0.984       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8552">  ATOM   10   A    A     39     39  ?  .  ARG  ARG   N  NE  NE    10.466    -9.462     1.679       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8553">  ATOM   10   A    A     39     39  ?  .  ARG  ARG   C  CZ  CZ    10.364   -10.615      2.33       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8554">  ATOM   10   A    A     39     39  ?  .  ARG  ARG   N  NH1  NH1     9.203   -11.254     2.375       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8555">  ATOM   10   A    A     39     39  ?  .  ARG  ARG   N  NH2  NH2    11.424   -11.131     2.937       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8556">  ATOM   10   A    A     39     39  ?  .  ARG  ARG   H  H  H     8.444    -5.332    -0.429       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8557">  ATOM   10   A    A     39     39  ?  .  ARG  ARG   H  HA  HA    10.139    -4.279     1.524       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8558">  ATOM   10   A    A     39     39  ?  .  ARG  ARG   H  HB2  HB2    10.686    -6.654     2.039       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8559">  ATOM   10   A    A     39     39  ?  .  ARG  ARG   H  HB3  HB3      8.96    -6.341     1.915       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8560">  ATOM   10   A    A     39     39  ?  .  ARG  ARG   H  HG2  HG2     9.009    -7.235    -0.392       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8561">  ATOM   10   A    A     39     39  ?  .  ARG  ARG   H  HG3  HG3     10.71    -7.644    -0.159       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8562">  ATOM   10   A    A     39     39  ?  .  ARG  ARG   H  HD2  HD2      8.56    -8.629     1.694       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8563">  ATOM   10   A    A     39     39  ?  .  ARG  ARG   H  HD3  HD3     8.986    -9.493     0.217       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8564">  ATOM   10   A    A     39     39  ?  .  ARG  ARG   H  HE  HE    11.333    -9.006     1.658       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8565">  ATOM   10   A    A     39     39  ?  .  ARG  ARG   H  HH11  HH11     8.402   -10.868     1.918       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8566">  ATOM   10   A    A     39     39  ?  .  ARG  ARG   H  HH12  HH12     9.129   -12.124     2.865       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8567">  ATOM   10   A    A     39     39  ?  .  ARG  ARG   H  HH21  HH21    12.302   -10.653     2.905       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8568">  ATOM   10   A    A     39     39  ?  .  ARG  ARG   H  HH22  HH22    11.347   -11.999     3.427       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8569">  ATOM   10   A    A     40     40  ?  .  SER  SER   N  N  N    11.717    -5.723    -0.995       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8570">  ATOM   10   A    A     40     40  ?  .  SER  SER   C  CA  CA    12.998    -5.802    -1.685       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8571">  ATOM   10   A    A     40     40  ?  .  SER  SER   C  C  C    13.274    -4.524    -2.471       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8572">  ATOM   10   A    A     40     40  ?  .  SER  SER   O  O  O    14.411     -4.25    -2.853       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8573">  ATOM   10   A    A     40     40  ?  .  SER  SER   C  CB  CB    13.021    -7.008    -2.626       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8574">  ATOM   10   A    A     40     40  ?  .  SER  SER   O  OG  OG     14.12    -7.857    -2.344       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8575">  ATOM   10   A    A     40     40  ?  .  SER  SER   H  H  H    10.943    -6.198    -1.365       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8576">  ATOM   10   A    A     40     40  ?  .  SER  SER   H  HA  HA     13.77    -5.926    -0.939       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8577">  ATOM   10   A    A     40     40  ?  .  SER  SER   H  HB2  HB2    12.108    -7.571    -2.508       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8578">  ATOM   10   A    A     40     40  ?  .  SER  SER   H  HB3  HB3      13.1    -6.662    -3.648       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8579">  ATOM   10   A    A     40     40  ?  .  SER  SER   H  HG  HG     14.18    -8.538    -3.017       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8580">  ATOM   10   A    A     41     41  ?  .  TRP  TRP   N  N  N    12.224    -3.746    -2.707       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8581">  ATOM   10   A    A     41     41  ?  .  TRP  TRP   C  CA  CA    12.351    -2.495    -3.447       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8582">  ATOM   10   A    A     41     41  ?  .  TRP  TRP   C  C  C    12.926    -1.395    -2.563       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8583">  ATOM   10   A    A     41     41  ?  .  TRP  TRP   O  O  O    13.938    -0.779      -2.9       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8584">  ATOM   10   A    A     41     41  ?  .  TRP  TRP   C  CB  CB    10.991    -2.064    -3.999       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8585">  ATOM   10   A    A     41     41  ?  .  TRP  TRP   C  CG  CG    10.992    -0.675    -4.561       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8586">  ATOM   10   A    A     41     41  ?  .  TRP  TRP   C  CD1  CD1    10.575     0.464    -3.932       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8587">  ATOM   10   A    A     41     41  ?  .  TRP  TRP   C  CD2  CD2    11.426    -0.278    -5.866       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8588">  ATOM   10   A    A     41     41  ?  .  TRP  TRP   N  NE1  NE1    10.725     1.544    -4.768       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8589">  ATOM   10   A    A     41     41  ?  .  TRP  TRP   C  CE2  CE2    11.246     1.115     -5.96       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8590">  ATOM   10   A    A     41     41  ?  .  TRP  TRP   C  CE3  CE3    11.952    -0.965    -6.964       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8591">  ATOM   10   A    A     41     41  ?  .  TRP  TRP   C  CZ2  CZ2    11.573     1.832    -7.108       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8592">  ATOM   10   A    A     41     41  ?  .  TRP  TRP   C  CZ3  CZ3    12.276    -0.252    -8.103       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8593">  ATOM   10   A    A     41     41  ?  .  TRP  TRP   C  CH2  CH2    12.086     1.135    -8.168       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8594">  ATOM   10   A    A     41     41  ?  .  TRP  TRP   H  H  H    11.342    -4.018    -2.377       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8595">  ATOM   10   A    A     41     41  ?  .  TRP  TRP   H  HA  HA    13.026    -2.667    -4.273       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8596">  ATOM   10   A    A     41     41  ?  .  TRP  TRP   H  HB2  HB2    10.698    -2.743    -4.786       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8597">  ATOM   10   A    A     41     41  ?  .  TRP  TRP   H  HB3  HB3     10.26    -2.104    -3.204       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8598">  ATOM   10   A    A     41     41  ?  .  TRP  TRP   H  HD1  HD1    10.186     0.495    -2.926       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8599">  ATOM   10   A    A     41     41  ?  .  TRP  TRP   H  HE1  HE1    10.497     2.471    -4.545       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8600">  ATOM   10   A    A     41     41  ?  .  TRP  TRP   H  HE3  HE3    12.106    -2.034    -6.933       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8601">  ATOM   10   A    A     41     41  ?  .  TRP  TRP   H  HZ2  HZ2    11.433     2.901    -7.173       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8602">  ATOM   10   A    A     41     41  ?  .  TRP  TRP   H  HZ3  HZ3    12.683    -0.765    -8.961       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8603">  ATOM   10   A    A     41     41  ?  .  TRP  TRP   H  HH2  HH2    12.352     1.651    -9.077       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8604">  ATOM   10   A    A     42     42  ?  .  PHE  PHE   N  N  N    12.277    -1.153    -1.429       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8605">  ATOM   10   A    A     42     42  ?  .  PHE  PHE   C  CA  CA    12.724    -0.126    -0.496       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8606">  ATOM   10   A    A     42     42  ?  .  PHE  PHE   C  C  C    14.018    -0.544     0.194       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8607">  ATOM   10   A    A     42     42  ?  .  PHE  PHE   O  O  O    14.712     0.281     0.788       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8608">  ATOM   10   A    A     42     42  ?  .  PHE  PHE   C  CB  CB    11.641      0.15      0.55       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8609">  ATOM   10   A    A     42     42  ?  .  PHE  PHE   C  CG  CG    10.575     1.094     0.074       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8610">  ATOM   10   A    A     42     42  ?  .  PHE  PHE   C  CD1  CD1     9.234     0.773     0.212       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8611">  ATOM   10   A    A     42     42  ?  .  PHE  PHE   C  CD2  CD2    10.913     2.304    -0.512       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8612">  ATOM   10   A    A     42     42  ?  .  PHE  PHE   C  CE1  CE1      8.25      1.64    -0.224       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8613">  ATOM   10   A    A     42     42  ?  .  PHE  PHE   C  CE2  CE2     9.934     3.175     -0.95       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8614">  ATOM   10   A    A     42     42  ?  .  PHE  PHE   C  CZ  CZ       8.6     2.842    -0.806       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8615">  ATOM   10   A    A     42     42  ?  .  PHE  PHE   H  H  H    11.477    -1.677    -1.215       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8616">  ATOM   10   A    A     42     42  ?  .  PHE  PHE   H  HA  HA    12.906     0.777     -1.06       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8617">  ATOM   10   A    A     42     42  ?  .  PHE  PHE   H  HB2  HB2    11.164     -0.78     0.817       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8618">  ATOM   10   A    A     42     42  ?  .  PHE  PHE   H  HB3  HB3      12.1     0.581     1.427       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8619">  ATOM   10   A    A     42     42  ?  .  PHE  PHE   H  HD1  HD1     8.959    -0.167     0.669       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8620">  ATOM   10   A    A     42     42  ?  .  PHE  PHE   H  HD2  HD2    11.955     2.565    -0.626       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8621">  ATOM   10   A    A     42     42  ?  .  PHE  PHE   H  HE1  HE1     7.209     1.376     -0.11       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8622">  ATOM   10   A    A     42     42  ?  .  PHE  PHE   H  HE2  HE2     10.21     4.114    -1.406       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8623">  ATOM   10   A    A     42     42  ?  .  PHE  PHE   H  HZ  HZ     7.833     3.522    -1.148       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8624">  ATOM   10   A    A     43     43  ?  .  GLN  GLN   N  N  N    14.337    -1.831     0.111       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8625">  ATOM   10   A    A     43     43  ?  .  GLN  GLN   C  CA  CA    15.548    -2.361     0.728       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8626">  ATOM   10   A    A     43     43  ?  .  GLN  GLN   C  C  C    16.777     -1.58     0.273       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8627">  ATOM   10   A    A     43     43  ?  .  GLN  GLN   O  O  O    17.741     -1.43     1.023       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8628">  ATOM   10   A    A     43     43  ?  .  GLN  GLN   C  CB  CB    15.714    -3.842     0.387       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8629">  ATOM   10   A    A     43     43  ?  .  GLN  GLN   C  CG  CG     15.22    -4.777     1.479       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8630">  ATOM   10   A    A     43     43  ?  .  GLN  GLN   C  CD  CD    16.353    -5.458     2.222       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8631">  ATOM   10   A    A     43     43  ?  .  GLN  GLN   O  OE1  OE1    17.201    -4.798     2.824       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8632">  ATOM   10   A    A     43     43  ?  .  GLN  GLN   N  NE2  NE2    16.375    -6.785     2.182       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8633">  ATOM   10   A    A     43     43  ?  .  GLN  GLN   H  H  H    13.744    -2.441    -0.377       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8634">  ATOM   10   A    A     43     43  ?  .  GLN  GLN   H  HA  HA    15.446    -2.256     1.798       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8635">  ATOM   10   A    A     43     43  ?  .  GLN  GLN   H  HB2  HB2    15.163    -4.056    -0.517       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8636">  ATOM   10   A    A     43     43  ?  .  GLN  GLN   H  HB3  HB3    16.761    -4.045     0.217       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8637">  ATOM   10   A    A     43     43  ?  .  GLN  GLN   H  HG2  HG2    14.637    -4.207     2.188       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8638">  ATOM   10   A    A     43     43  ?  .  GLN  GLN   H  HG3  HG3    14.596    -5.537      1.03       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8639">  ATOM   10   A    A     43     43  ?  .  GLN  GLN   H  HE21  HE21    15.668    -7.244     1.681       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8640">  ATOM   10   A    A     43     43  ?  .  GLN  GLN   H  HE22  HE22    17.097     -7.25     2.653       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8641">  ATOM   10   A    A     44     44  ?  .  ARG  ARG   N  N  N    16.734    -1.087    -0.961       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8642">  ATOM   10   A    A     44     44  ?  .  ARG  ARG   C  CA  CA    17.845    -0.324    -1.516       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8643">  ATOM   10   A    A     44     44  ?  .  ARG  ARG   C  C  C    17.377     1.048    -1.994       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8644">  ATOM   10   A    A     44     44  ?  .  ARG  ARG   O  O  O    18.182     1.962    -2.168       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8645">  ATOM   10   A    A     44     44  ?  .  ARG  ARG   C  CB  CB    18.487    -1.087    -2.676       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8646">  ATOM   10   A    A     44     44  ?  .  ARG  ARG   C  CG  CG    18.836    -2.527    -2.337       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8647">  ATOM   10   A    A     44     44  ?  .  ARG  ARG   C  CD  CD    19.365    -3.273    -3.552       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8648">  ATOM   10   A    A     44     44  ?  .  ARG  ARG   N  NE  NE    20.758    -3.677    -3.383       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8649">  ATOM   10   A    A     44     44  ?  .  ARG  ARG   C  CZ  CZ    21.459    -4.308    -4.319       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8650">  ATOM   10   A    A     44     44  ?  .  ARG  ARG   N  NH1  NH1    20.899    -4.605    -5.484       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8651">  ATOM   10   A    A     44     44  ?  .  ARG  ARG   N  NH2  NH2    22.722    -4.644     -4.09       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8652">  ATOM   10   A    A     44     44  ?  .  ARG  ARG   H  H  H    15.937     -1.24    -1.511       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8653">  ATOM   10   A    A     44     44  ?  .  ARG  ARG   H  HA  HA    18.579    -0.189    -0.736       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8654">  ATOM   10   A    A     44     44  ?  .  ARG  ARG   H  HB2  HB2    17.801    -1.094     -3.51       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8655">  ATOM   10   A    A     44     44  ?  .  ARG  ARG   H  HB3  HB3    19.393    -0.579    -2.968       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8656">  ATOM   10   A    A     44     44  ?  .  ARG  ARG   H  HG2  HG2    19.595    -2.533    -1.568       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8657">  ATOM   10   A    A     44     44  ?  .  ARG  ARG   H  HG3  HG3     17.95    -3.028    -1.976       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8658">  ATOM   10   A    A     44     44  ?  .  ARG  ARG   H  HD2  HD2    18.761    -4.155    -3.709       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8659">  ATOM   10   A    A     44     44  ?  .  ARG  ARG   H  HD3  HD3    19.289    -2.628    -4.415       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8660">  ATOM   10   A    A     44     44  ?  .  ARG  ARG   H  HE  HE    21.191    -3.469     -2.53       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8661">  ATOM   10   A    A     44     44  ?  .  ARG  ARG   H  HH11  HH11    19.949    -4.352     -5.66       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8662">  ATOM   10   A    A     44     44  ?  .  ARG  ARG   H  HH12  HH12     21.43    -5.078    -6.188       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8663">  ATOM   10   A    A     44     44  ?  .  ARG  ARG   H  HH21  HH21    23.147    -4.422    -3.214       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8664">  ATOM   10   A    A     44     44  ?  .  ARG  ARG   H  HH22  HH22    23.249    -5.118    -4.795       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8665">  ATOM   10   A    A     45     45  ?  .  GLN  GLN   N  N  N    16.071     1.182    -2.203       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8666">  ATOM   10   A    A     45     45  ?  .  GLN  GLN   C  CA  CA    15.497     2.442    -2.662       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8667">  ATOM   10   A    A     45     45  ?  .  GLN  GLN   C  C  C    14.643     3.079    -1.572       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8668">  ATOM   10   A    A     45     45  ?  .  GLN  GLN   O  O  O    14.289     2.429    -0.589       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8669">  ATOM   10   A    A     45     45  ?  .  GLN  GLN   C  CB  CB    14.656     2.216    -3.919       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8670">  ATOM   10   A    A     45     45  ?  .  GLN  GLN   C  CG  CG    15.345     2.657      -5.2       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8671">  ATOM   10   A    A     45     45  ?  .  GLN  GLN   C  CD  CD    16.604     1.863     -5.49       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8672">  ATOM   10   A    A     45     45  ?  .  GLN  GLN   O  OE1  OE1    17.717     2.344     -5.28       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8673">  ATOM   10   A    A     45     45  ?  .  GLN  GLN   N  NE2  NE2    16.433     0.639    -5.975       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8674">  ATOM   10   A    A     45     45  ?  .  GLN  GLN   H  H  H    15.481     0.417    -2.046       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8675">  ATOM   10   A    A     45     45  ?  .  GLN  GLN   H  HA  HA    16.312      3.11      -2.9       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8676">  ATOM   10   A    A     45     45  ?  .  GLN  GLN   H  HB2  HB2     14.43     1.164    -4.002       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8677">  ATOM   10   A    A     45     45  ?  .  GLN  GLN   H  HB3  HB3    13.733     2.768    -3.824       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8678">  ATOM   10   A    A     45     45  ?  .  GLN  GLN   H  HG2  HG2     14.66      2.53    -6.025       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8679">  ATOM   10   A    A     45     45  ?  .  GLN  GLN   H  HG3  HG3    15.608     3.701     -5.11       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8680">  ATOM   10   A    A     45     45  ?  .  GLN  GLN   H  HE21  HE21    15.515     0.322    -6.117       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8681">  ATOM   10   A    A     45     45  ?  .  GLN  GLN   H  HE22  HE22    17.229     0.104    -6.172       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8682">  ATOM   10   A    A     46     46  ?  .  GLN  GLN   N  N  N    14.316     4.355    -1.752       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8683">  ATOM   10   A    A     46     46  ?  .  GLN  GLN   C  CA  CA    13.503      5.08    -0.783       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8684">  ATOM   10   A    A     46     46  ?  .  GLN  GLN   C  C  C    12.468     5.953    -1.485       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8685">  ATOM   10   A    A     46     46  ?  .  GLN  GLN   O  O  O    11.884     6.851    -0.878       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8686">  ATOM   10   A    A     46     46  ?  .  GLN  GLN   C  CB  CB    14.392     5.943     0.115       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8687">  ATOM   10   A    A     46     46  ?  .  GLN  GLN   C  CG  CG    13.694     6.428     1.375       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8688">  ATOM   10   A    A     46     46  ?  .  GLN  GLN   C  CD  CD    14.654     7.049     2.371       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8689">  ATOM   10   A    A     46     46  ?  .  GLN  GLN   O  OE1  OE1    15.262      6.35     3.182       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8690">  ATOM   10   A    A     46     46  ?  .  GLN  GLN   N  NE2  NE2    14.795     8.367     2.316       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8691">  ATOM   10   A    A     46     46  ?  .  GLN  GLN   H  H  H    14.629     4.819    -2.556       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8692">  ATOM   10   A    A     46     46  ?  .  GLN  GLN   H  HA  HA    12.989     4.354    -0.173       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8693">  ATOM   10   A    A     46     46  ?  .  GLN  GLN   H  HB2  HB2    15.256     5.366     0.407       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8694">  ATOM   10   A    A     46     46  ?  .  GLN  GLN   H  HB3  HB3    14.717     6.807    -0.446       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8695">  ATOM   10   A    A     46     46  ?  .  GLN  GLN   H  HG2  HG2    12.957     7.168     1.101       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8696">  ATOM   10   A    A     46     46  ?  .  GLN  GLN   H  HG3  HG3    13.203     5.589     1.844       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8697">  ATOM   10   A    A     46     46  ?  .  GLN  GLN   H  HE21  HE21    14.277      8.86     1.644       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8698">  ATOM   10   A    A     46     46  ?  .  GLN  GLN   H  HE22  HE22    15.409     8.795     2.948       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8699">  ATOM   10   A    A     47     47  ?  .  THR  THR   N  N  N    12.245     5.683    -2.767       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8700">  ATOM   10   A    A     47     47  ?  .  THR  THR   C  CA  CA    11.282     6.446    -3.552       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8701">  ATOM   10   A    A     47     47  ?  .  THR  THR   C  C  C     10.31     5.521    -4.277       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8702">  ATOM   10   A    A     47     47  ?  .  THR  THR   O  O  O    10.671     4.414    -4.676       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8703">  ATOM   10   A    A     47     47  ?  .  THR  THR   C  CB  CB    11.985     7.344    -4.586       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8704">  ATOM   10   A    A     47     47  ?  .  THR  THR   O  OG1  OG1    13.399     7.114    -4.554       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8705">  ATOM   10   A    A     47     47  ?  .  THR  THR   C  CG2  CG2    11.699     8.812    -4.311       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8706">  ATOM   10   A    A     47     47  ?  .  THR  THR   H  H  H    12.742     4.955    -3.195       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8707">  ATOM   10   A    A     47     47  ?  .  THR  THR   H  HA  HA    10.726     7.077    -2.875       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8708">  ATOM   10   A    A     47     47  ?  .  THR  THR   H  HB  HB    11.611     7.097     -5.57       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8709">  ATOM   10   A    A     47     47  ?  .  THR  THR   H  HG1  HG1    13.688     6.775    -5.405       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8710">  ATOM   10   A    A     47     47  ?  .  THR  THR   H  HG21  HG21    10.694     8.918    -3.928       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8711">  ATOM   10   A    A     47     47  ?  .  THR  THR   H  HG22  HG22    11.797     9.376    -5.227       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8712">  ATOM   10   A    A     47     47  ?  .  THR  THR   H  HG23  HG23    12.402     9.185    -3.582       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8713">  ATOM   10   A    A     48     48  ?  .  CYS  CYS   N  N  N     9.076     5.983    -4.444       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8714">  ATOM   10   A    A     48     48  ?  .  CYS  CYS   C  CA  CA      8.05     5.198    -5.121       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8715">  ATOM   10   A    A     48     48  ?  .  CYS  CYS   C  C  C     8.552     4.698    -6.473       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8716">  ATOM   10   A    A     48     48  ?  .  CYS  CYS   O  O  O       9.2     5.422    -7.229       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8717">  ATOM   10   A    A     48     48  ?  .  CYS  CYS   C  CB  CB     6.783     6.033    -5.313       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8718">  ATOM   10   A    A     48     48  ?  .  CYS  CYS   S  SG  SG     5.237     5.121    -5.005       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8719">  ATOM   10   A    A     48     48  ?  .  CYS  CYS   H  H  H     8.848     6.874    -4.104       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8720">  ATOM   10   A    A     48     48  ?  .  CYS  CYS   H  HA  HA     7.819     4.347    -4.499       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8721">  ATOM   10   A    A     48     48  ?  .  CYS  CYS   H  HB2  HB2     6.808     6.873    -4.633       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8722">  ATOM   10   A    A     48     48  ?  .  CYS  CYS   H  HB3  HB3     6.752     6.399    -6.328       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8723">  ATOM   10   A    A     49     49  ?  .  PRO  PRO   N  N  N     8.246      3.43    -6.784       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8724">  ATOM   10   A    A     49     49  ?  .  PRO  PRO   C  CA  CA     8.656     2.803    -8.046       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8725">  ATOM   10   A    A     49     49  ?  .  PRO  PRO   C  C  C     7.914     3.381    -9.246       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8726">  ATOM   10   A    A     49     49  ?  .  PRO  PRO   O  O  O     8.099     2.932   -10.378       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8727">  ATOM   10   A    A     49     49  ?  .  PRO  PRO   C  CB  CB     8.287     1.331    -7.847       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8728">  ATOM   10   A    A     49     49  ?  .  PRO  PRO   C  CG  CG     7.187     1.348    -6.842       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8729">  ATOM   10   A    A     49     49  ?  .  PRO  PRO   C  CD  CD     7.477      2.51     -5.93       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8730">  ATOM   10   A    A     49     49  ?  .  PRO  PRO   H  HA  HA      9.72     2.892    -8.204       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8731">  ATOM   10   A    A     49     49  ?  .  PRO  PRO   H  HB2  HB2     7.958      0.91    -8.786       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8732">  ATOM   10   A    A     49     49  ?  .  PRO  PRO   H  HB3  HB3     9.146     0.788    -7.483       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8733">  ATOM   10   A    A     49     49  ?  .  PRO  PRO   H  HG2  HG2     6.239     1.489    -7.337       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8734">  ATOM   10   A    A     49     49  ?  .  PRO  PRO   H  HG3  HG3     7.187     0.424    -6.282       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8735">  ATOM   10   A    A     49     49  ?  .  PRO  PRO   H  HD2  HD2     6.557     2.968      -5.6       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8736">  ATOM   10   A    A     49     49  ?  .  PRO  PRO   H  HD3  HD3     8.066     2.186    -5.084       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8737">  ATOM   10   A    A     50     50  ?  .  THR  THR   N  N  N     7.075     4.381    -8.994       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8738">  ATOM   10   A    A     50     50  ?  .  THR  THR   C  CA  CA     6.305     5.019   -10.053       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8739">  ATOM   10   A    A     50     50  ?  .  THR  THR   C  C  C     6.376     6.538    -9.947       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8740">  ATOM   10   A    A     50     50  ?  .  THR  THR   O  O  O     6.683     7.226   -10.921       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8741">  ATOM   10   A    A     50     50  ?  .  THR  THR   C  CB  CB     4.828     4.582   -10.017       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8742">  ATOM   10   A    A     50     50  ?  .  THR  THR   O  OG1  OG1     4.155     5.028     -11.2       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8743">  ATOM   10   A    A     50     50  ?  .  THR  THR   C  CG2  CG2     4.128     5.143    -8.788       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8744">  ATOM   10   A    A     50     50  ?  .  THR  THR   H  H  H     6.971     4.694    -8.071       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8745">  ATOM   10   A    A     50     50  ?  .  THR  THR   H  HA  HA     6.725     4.714   -11.001       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8746">  ATOM   10   A    A     50     50  ?  .  THR  THR   H  HB  HB     4.789     3.503    -9.974       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8747">  ATOM   10   A    A     50     50  ?  .  THR  THR   H  HG1  HG1     4.652     5.746   -11.599       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8748">  ATOM   10   A    A     50     50  ?  .  THR  THR   H  HG21  HG21     3.158     4.681    -8.685       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8749">  ATOM   10   A    A     50     50  ?  .  THR  THR   H  HG22  HG22      4.01     6.211    -8.898       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8750">  ATOM   10   A    A     50     50  ?  .  THR  THR   H  HG23  HG23     4.721     4.934     -7.91       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8751">  ATOM   10   A    A     51     51  ?  .  CYS  CYS   N  N  N     6.092     7.057    -8.757       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8752">  ATOM   10   A    A     51     51  ?  .  CYS  CYS   C  CA  CA     6.124     8.495    -8.521       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8753">  ATOM   10   A    A     51     51  ?  .  CYS  CYS   C  C  C     7.405     8.899    -7.795       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8754">  ATOM   10   A    A     51     51  ?  .  CYS  CYS   O  O  O     7.648    10.082    -7.558       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8755">  ATOM   10   A    A     51     51  ?  .  CYS  CYS   C  CB  CB     4.904     8.927    -7.706       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8756">  ATOM   10   A    A     51     51  ?  .  CYS  CYS   S  SG  SG     5.028     8.552    -5.928       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8757">  ATOM   10   A    A     51     51  ?  .  CYS  CYS   H  H  H     5.855     6.457    -8.018       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8758">  ATOM   10   A    A     51     51  ?  .  CYS  CYS   H  HA  HA     6.098     8.989    -9.481       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8759">  ATOM   10   A    A     51     51  ?  .  CYS  CYS   H  HB2  HB2     4.772     9.995    -7.807       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8760">  ATOM   10   A    A     51     51  ?  .  CYS  CYS   H  HB3  HB3     4.029     8.424    -8.089       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8761">  ATOM   10   A    A     52     52  ?  .  ARG  ARG   N  N  N     8.218     7.907    -7.447       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8762">  ATOM   10   A    A     52     52  ?  .  ARG  ARG   C  CA  CA     9.472     8.159    -6.747       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8763">  ATOM   10   A    A     52     52  ?  .  ARG  ARG   C  C  C     9.337     9.347    -5.798       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8764">  ATOM   10   A    A     52     52  ?  .  ARG  ARG   O  O  O     9.986    10.376    -5.979       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8765">  ATOM   10   A    A     52     52  ?  .  ARG  ARG   C  CB  CB    10.597     8.421    -7.751       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8766">  ATOM   10   A    A     52     52  ?  .  ARG  ARG   C  CG  CG    11.164     7.156    -8.374       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8767">  ATOM   10   A    A     52     52  ?  .  ARG  ARG   C  CD  CD    12.559     7.386    -8.933       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8768">  ATOM   10   A    A     52     52  ?  .  ARG  ARG   N  NE  NE    12.879     6.452   -10.008       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8769">  ATOM   10   A    A     52     52  ?  .  ARG  ARG   C  CZ  CZ    13.191     5.177    -9.806       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8770">  ATOM   10   A    A     52     52  ?  .  ARG  ARG   N  NH1  NH1    13.223     4.686    -8.574       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8771">  ATOM   10   A    A     52     52  ?  .  ARG  ARG   N  NH2  NH2     13.47     4.388   -10.835       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8772">  ATOM   10   A    A     52     52  ?  .  ARG  ARG   H  H  H     7.969     6.986    -7.664       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8773">  ATOM   10   A    A     52     52  ?  .  ARG  ARG   H  HA  HA     9.713     7.279    -6.172       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8774">  ATOM   10   A    A     52     52  ?  .  ARG  ARG   H  HB2  HB2    10.217     9.047    -8.544       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8775">  ATOM   10   A    A     52     52  ?  .  ARG  ARG   H  HB3  HB3    11.399     8.938    -7.246       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8776">  ATOM   10   A    A     52     52  ?  .  ARG  ARG   H  HG2  HG2    11.213     6.384    -7.619       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8777">  ATOM   10   A    A     52     52  ?  .  ARG  ARG   H  HG3  HG3    10.512     6.837    -9.174       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8778">  ATOM   10   A    A     52     52  ?  .  ARG  ARG   H  HD2  HD2    12.616     8.394    -9.315       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8779">  ATOM   10   A    A     52     52  ?  .  ARG  ARG   H  HD3  HD3    13.277     7.263    -8.135       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8780">  ATOM   10   A    A     52     52  ?  .  ARG  ARG   H  HE  HE    12.861     6.793   -10.927       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8781">  ATOM   10   A    A     52     52  ?  .  ARG  ARG   H  HH11  HH11    13.012     5.278    -7.795       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8782">  ATOM   10   A    A     52     52  ?  .  ARG  ARG   H  HH12  HH12    13.457     3.725    -8.424       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8783">  ATOM   10   A    A     52     52  ?  .  ARG  ARG   H  HH21  HH21    13.446     4.755   -11.765       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8784">  ATOM   10   A    A     52     52  ?  .  ARG  ARG   H  HH22  HH22    13.704      3.43   -10.682       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8785">  ATOM   10   A    A     53     53  ?  .  MET  MET   N  N  N     8.488     9.194    -4.786       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8786">  ATOM   10   A    A     53     53  ?  .  MET  MET   C  CA  CA     8.269    10.253    -3.808       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8787">  ATOM   10   A    A     53     53  ?  .  MET  MET   C  C  C     8.473     9.734    -2.389       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8788">  ATOM   10   A    A     53     53  ?  .  MET  MET   O  O  O     7.733     8.869    -1.922       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8789">  ATOM   10   A    A     53     53  ?  .  MET  MET   C  CB  CB     6.858    10.828    -3.955       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8790">  ATOM   10   A    A     53     53  ?  .  MET  MET   C  CG  CG     6.588    12.016    -3.047       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8791">  ATOM   10   A    A     53     53  ?  .  MET  MET   S  SD  SD     4.829    12.285    -2.758       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8792">  ATOM   10   A    A     53     53  ?  .  MET  MET   C  CE  CE     4.622    11.494    -1.165       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8793">  ATOM   10   A    A     53     53  ?  .  MET  MET   H  H  H     7.999     8.351    -4.694       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8794">  ATOM   10   A    A     53     53  ?  .  MET  MET   H  HA  HA     8.987    11.036        -4       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8795">  ATOM   10   A    A     53     53  ?  .  MET  MET   H  HB2  HB2     6.715    11.144    -4.978       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8796">  ATOM   10   A    A     53     53  ?  .  MET  MET   H  HB3  HB3     6.141    10.055    -3.722       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8797">  ATOM   10   A    A     53     53  ?  .  MET  MET   H  HG2  HG2     7.072    11.844    -2.097       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8798">  ATOM   10   A    A     53     53  ?  .  MET  MET   H  HG3  HG3     7.004    12.902    -3.504       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8799">  ATOM   10   A    A     53     53  ?  .  MET  MET   H  HE1  HE1     4.529    10.427    -1.301       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8800">  ATOM   10   A    A     53     53  ?  .  MET  MET   H  HE2  HE2     5.481    11.704    -0.545       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8801">  ATOM   10   A    A     53     53  ?  .  MET  MET   H  HE3  HE3     3.731    11.874    -0.687       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8802">  ATOM   10   A    A     54     54  ?  .  ASP  ASP   N  N  N     9.482    10.267    -1.709       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8803">  ATOM   10   A    A     54     54  ?  .  ASP  ASP   C  CA  CA     9.784     9.858    -0.342       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8804">  ATOM   10   A    A     54     54  ?  .  ASP  ASP   C  C  C     8.504     9.542     0.426       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8805">  ATOM   10   A    A     54     54  ?  .  ASP  ASP   O  O  O     7.614    10.385     0.544       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8806">  ATOM   10   A    A     54     54  ?  .  ASP  ASP   C  CB  CB     10.57    10.953      0.38       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8807">  ATOM   10   A    A     54     54  ?  .  ASP  ASP   C  CG  CG    10.629    10.732     1.879       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8808">  ATOM   10   A    A     54     54  ?  .  ASP  ASP   O  OD1  OD1    11.718    10.392     2.386       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8809">  ATOM   10   A    A     54     54  ?  .  ASP  ASP   O  OD2  OD2     9.586      10.9     2.545       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8810">  ATOM   10   A    A     54     54  ?  .  ASP  ASP   H  H  H    10.038    10.953    -2.136       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8811">  ATOM   10   A    A     54     54  ?  .  ASP  ASP   H  HA  HA    10.389     8.965    -0.389       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8812">  ATOM   10   A    A     54     54  ?  .  ASP  ASP   H  HB2  HB2     11.58    10.975    -0.002       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8813">  ATOM   10   A    A     54     54  ?  .  ASP  ASP   H  HB3  HB3    10.098    11.908     0.193       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8814">  ATOM   10   A    A     55     55  ?  .  VAL  VAL   N  N  N     8.417     8.321     0.946       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8815">  ATOM   10   A    A     55     55  ?  .  VAL  VAL   C  CA  CA     7.247     7.894     1.702       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8816">  ATOM   10   A    A     55     55  ?  .  VAL  VAL   C  C  C     7.622     7.521     3.132       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8817">  ATOM   10   A    A     55     55  ?  .  VAL  VAL   O  O  O     6.851     7.741     4.067       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8818">  ATOM   10   A    A     55     55  ?  .  VAL  VAL   C  CB  CB     6.555     6.691     1.034       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8819">  ATOM   10   A    A     55     55  ?  .  VAL  VAL   C  CG1  CG1     5.833     7.125    -0.232       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8820">  ATOM   10   A    A     55     55  ?  .  VAL  VAL   C  CG2  CG2     7.567     5.596     0.732       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8821">  ATOM   10   A    A     55     55  ?  .  VAL  VAL   H  H  H     9.159     7.695     0.819       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8822">  ATOM   10   A    A     55     55  ?  .  VAL  VAL   H  HA  HA     6.547     8.716     1.728       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8823">  ATOM   10   A    A     55     55  ?  .  VAL  VAL   H  HB  HB     5.822     6.295     1.722       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8824">  ATOM   10   A    A     55     55  ?  .  VAL  VAL   H  HG11  HG11     6.342     6.718    -1.094       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8825">  ATOM   10   A    A     55     55  ?  .  VAL  VAL   H  HG12  HG12     4.815     6.765    -0.209       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8826">  ATOM   10   A    A     55     55  ?  .  VAL  VAL   H  HG13  HG13     5.832     8.204    -0.293       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8827">  ATOM   10   A    A     55     55  ?  .  VAL  VAL   H  HG21  HG21     7.079     4.793       0.2       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8828">  ATOM   10   A    A     55     55  ?  .  VAL  VAL   H  HG22  HG22     8.364     5.999     0.123       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8829">  ATOM   10   A    A     55     55  ?  .  VAL  VAL   H  HG23  HG23     7.978     5.219     1.656       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8830">  ATOM   10   A    A     56     56  ?  .  LEU  LEU   N  N  N     8.813     6.955     3.297       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8831">  ATOM   10   A    A     56     56  ?  .  LEU  LEU   C  CA  CA     9.293     6.551     4.614       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8832">  ATOM   10   A    A     56     56  ?  .  LEU  LEU   C  C  C    10.029     7.697       5.3       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8833">  ATOM   10   A    A     56     56  ?  .  LEU  LEU   O  O  O    10.929      8.28     4.697       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8834">  ATOM   10   A    A     56     56  ?  .  LEU  LEU   C  CB  CB    10.215     5.337     4.491       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8835">  ATOM   10   A    A     56     56  ?  .  LEU  LEU   C  CG  CG    11.328     5.232     5.534       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8836">  ATOM   10   A    A     56     56  ?  .  LEU  LEU   C  CD1  CD1    10.797      5.57     6.919       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8837">  ATOM   10   A    A     56     56  ?  .  LEU  LEU   C  CD2  CD2    11.941     3.839     5.522       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8838">  ATOM   10   A    A     56     56  ?  .  LEU  LEU   H  H  H     9.384     6.805     2.514       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8839">  ATOM   10   A    A     56     56  ?  .  LEU  LEU   H  HA  HA     8.434     6.282     5.211       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8840">  ATOM   10   A    A     56     56  ?  .  LEU  LEU   H  HB2  HB2     9.606      4.45     4.568       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8841">  ATOM   10   A    A     56     56  ?  .  LEU  LEU   H  HB3  HB3    10.678     5.371     3.515       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8842">  ATOM   10   A    A     56     56  ?  .  LEU  LEU   H  HG  HG    12.107     5.943     5.294       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8843">  ATOM   10   A    A     56     56  ?  .  LEU  LEU   H  HD11  HD11    11.271     6.471     7.276       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8844">  ATOM   10   A    A     56     56  ?  .  LEU  LEU   H  HD12  HD12    11.012     4.756     7.596       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8845">  ATOM   10   A    A     56     56  ?  .  LEU  LEU   H  HD13  HD13     9.728      5.72     6.867       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8846">  ATOM   10   A    A     56     56  ?  .  LEU  LEU   H  HD21  HD21    12.645     3.763     4.706       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8847">  ATOM   10   A    A     56     56  ?  .  LEU  LEU   H  HD22  HD22    11.162     3.103     5.394       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8848">  ATOM   10   A    A     56     56  ?  .  LEU  LEU   H  HD23  HD23    12.454     3.663     6.456       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8849">HETATM   10   B    A      .    201  ?  .   ZN   ZN  ZN  ZN  ZN     5.423    -7.044    -8.056       1       0     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8850">HETATM   10   C    A      .    202  ?  .   ZN   ZN  ZN  ZN  ZN      3.65     6.894    -5.223       1       0     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8851">  ATOM   11   A    A      1      1  ?  .  ALA  ALA   N  N  N    -4.845    -3.975     0.058       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8852">  ATOM   11   A    A      1      1  ?  .  ALA  ALA   C  CA  CA    -5.569    -3.145    -0.897       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8853">  ATOM   11   A    A      1      1  ?  .  ALA  ALA   C  C  C    -6.913    -3.769    -1.259       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8854">  ATOM   11   A    A      1      1  ?  .  ALA  ALA   O  O  O    -7.172    -4.933    -0.951       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8855">  ATOM   11   A    A      1      1  ?  .  ALA  ALA   C  CB  CB    -4.732     -2.93    -2.149       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8856">  ATOM   11   A    A      1      1  ?  .  ALA  ALA   H  H1  H1    -3.893    -3.804     0.214       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8857">  ATOM   11   A    A      1      1  ?  .  ALA  ALA   H  HA  HA    -5.743    -2.182     -0.44       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8858">  ATOM   11   A    A      1      1  ?  .  ALA  ALA   H  HB1  HB1    -5.166    -3.479    -2.972       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8859">  ATOM   11   A    A      1      1  ?  .  ALA  ALA   H  HB2  HB2     -4.71    -1.878    -2.391       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8860">  ATOM   11   A    A      1      1  ?  .  ALA  ALA   H  HB3  HB3    -3.725     -3.28    -1.974       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8861">  ATOM   11   A    A      2      2  ?  .  THR  THR   N  N  N    -7.766    -2.988    -1.914       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8862">  ATOM   11   A    A      2      2  ?  .  THR  THR   C  CA  CA    -9.084    -3.464    -2.315       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8863">  ATOM   11   A    A      2      2  ?  .  THR  THR   C  C  C    -9.209    -3.521    -3.833       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8864">  ATOM   11   A    A      2      2  ?  .  THR  THR   O  O  O    -8.386    -2.975    -4.569       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8865">  ATOM   11   A    A      2      2  ?  .  THR  THR   C  CB  CB   -10.201    -2.565    -1.753       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8866">  ATOM   11   A    A      2      2  ?  .  THR  THR   O  OG1  OG1   -10.948    -1.981    -2.827       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8867">  ATOM   11   A    A      2      2  ?  .  THR  THR   C  CG2  CG2    -9.621    -1.465    -0.876       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8868">  ATOM   11   A    A      2      2  ?  .  THR  THR   H  H  H    -7.502     -2.07     -2.13       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8869">  ATOM   11   A    A      2      2  ?  .  THR  THR   H  HA  HA    -9.216    -4.459    -1.916       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8870">  ATOM   11   A    A      2      2  ?  .  THR  THR   H  HB  HB   -10.863    -3.172    -1.153       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8871">  ATOM   11   A    A      2      2  ?  .  THR  THR   H  HG1  HG1   -11.641    -1.421    -2.467       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8872">  ATOM   11   A    A      2      2  ?  .  THR  THR   H  HG21  HG21    -9.189    -0.697    -1.501       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8873">  ATOM   11   A    A      2      2  ?  .  THR  THR   H  HG22  HG22    -8.857    -1.882    -0.236       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8874">  ATOM   11   A    A      2      2  ?  .  THR  THR   H  HG23  HG23   -10.405    -1.037     -0.27       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8875">  ATOM   11   A    A      3      3  ?  .  PRO  PRO   N  N  N   -10.263    -4.195    -4.317       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8876">  ATOM   11   A    A      3      3  ?  .  PRO  PRO   C  CA  CA   -10.521    -4.338    -5.753       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8877">  ATOM   11   A    A      3      3  ?  .  PRO  PRO   C  C  C   -10.942    -3.023    -6.399       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8878">  ATOM   11   A    A      3      3  ?  .  PRO  PRO   O  O  O   -10.766    -2.827    -7.601       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8879">  ATOM   11   A    A      3      3  ?  .  PRO  PRO   C  CB  CB   -11.667    -5.352    -5.808       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8880">  ATOM   11   A    A      3      3  ?  .  PRO  PRO   C  CG  CG   -12.355    -5.217    -4.494       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8881">  ATOM   11   A    A      3      3  ?  .  PRO  PRO   C  CD  CD   -11.284     -4.87    -3.498       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8882">  ATOM   11   A    A      3      3  ?  .  PRO  PRO   H  HA  HA    -9.661    -4.734    -6.273       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8883">  ATOM   11   A    A      3      3  ?  .  PRO  PRO   H  HB2  HB2   -12.327    -5.108    -6.628       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8884">  ATOM   11   A    A      3      3  ?  .  PRO  PRO   H  HB3  HB3   -11.266    -6.345    -5.944       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8885">  ATOM   11   A    A      3      3  ?  .  PRO  PRO   H  HG2  HG2    -13.09    -4.428    -4.545       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8886">  ATOM   11   A    A      3      3  ?  .  PRO  PRO   H  HG3  HG3   -12.825    -6.153    -4.229       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8887">  ATOM   11   A    A      3      3  ?  .  PRO  PRO   H  HD2  HD2   -11.673    -4.205    -2.742       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8888">  ATOM   11   A    A      3      3  ?  .  PRO  PRO   H  HD3  HD3   -10.885    -5.766    -3.046       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8889">  ATOM   11   A    A      4      4  ?  .  GLU  GLU   N  N  N     -11.5    -2.123    -5.594       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8890">  ATOM   11   A    A      4      4  ?  .  GLU  GLU   C  CA  CA   -11.945    -0.827     -6.09       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8891">  ATOM   11   A    A      4      4  ?  .  GLU  GLU   C  C  C   -10.756     0.086    -6.372       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8892">  ATOM   11   A    A      4      4  ?  .  GLU  GLU   O  O  O   -10.674     0.703    -7.433       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8893">  ATOM   11   A    A      4      4  ?  .  GLU  GLU   C  CB  CB   -12.883    -0.164    -5.078       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8894">  ATOM   11   A    A      4      4  ?  .  GLU  GLU   C  CG  CG   -13.199     1.286    -5.401       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8895">  ATOM   11   A    A      4      4  ?  .  GLU  GLU   C  CD  CD   -14.688     1.541     -5.54       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8896">  ATOM   11   A    A      4      4  ?  .  GLU  GLU   O  OE1  OE1   -15.422     0.591    -5.884       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8897">  ATOM   11   A    A      4      4  ?  .  GLU  GLU   O  OE2  OE2   -15.118     2.689    -5.303       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8898">  ATOM   11   A    A      4      4  ?  .  GLU  GLU   H  H  H   -11.613    -2.337    -4.644       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8899">  ATOM   11   A    A      4      4  ?  .  GLU  GLU   H  HA  HA   -12.484    -0.992     -7.01       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8900">  ATOM   11   A    A      4      4  ?  .  GLU  GLU   H  HB2  HB2    -13.81    -0.717    -5.048       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8901">  ATOM   11   A    A      4      4  ?  .  GLU  GLU   H  HB3  HB3   -12.422    -0.201    -4.101       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8902">  ATOM   11   A    A      4      4  ?  .  GLU  GLU   H  HG2  HG2   -12.816     1.911    -4.609       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8903">  ATOM   11   A    A      4      4  ?  .  GLU  GLU   H  HG3  HG3   -12.717     1.548    -6.331       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8904">  ATOM   11   A    A      5      5  ?  .  GLU  GLU   N  N  N    -9.838     0.166    -5.414       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8905">  ATOM   11   A    A      5      5  ?  .  GLU  GLU   C  CA  CA    -8.654     1.005    -5.558       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8906">  ATOM   11   A    A      5      5  ?  .  GLU  GLU   C  C  C    -7.657     0.376    -6.528       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8907">  ATOM   11   A    A      5      5  ?  .  GLU  GLU   O  O  O    -6.935     1.078    -7.236       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8908">  ATOM   11   A    A      5      5  ?  .  GLU  GLU   C  CB  CB    -7.989     1.227    -4.198       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8909">  ATOM   11   A    A      5      5  ?  .  GLU  GLU   C  CG  CG    -8.798     2.106    -3.261       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8910">  ATOM   11   A    A      5      5  ?  .  GLU  GLU   C  CD  CD    -8.084     3.397    -2.909       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8911">  ATOM   11   A    A      5      5  ?  .  GLU  GLU   O  OE1  OE1    -7.757     4.165    -3.838       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8912">  ATOM   11   A    A      5      5  ?  .  GLU  GLU   O  OE2  OE2    -7.852     3.638    -1.706       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8913">  ATOM   11   A    A      5      5  ?  .  GLU  GLU   H  H  H     -9.96     -0.35     -4.59       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8914">  ATOM   11   A    A      5      5  ?  .  GLU  GLU   H  HA  HA    -8.969     1.958    -5.954       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8915">  ATOM   11   A    A      5      5  ?  .  GLU  GLU   H  HB2  HB2    -7.842     0.268    -3.722       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8916">  ATOM   11   A    A      5      5  ?  .  GLU  GLU   H  HB3  HB3    -7.027     1.692    -4.354       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8917">  ATOM   11   A    A      5      5  ?  .  GLU  GLU   H  HG2  HG2    -9.736     2.351    -3.738       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8918">  ATOM   11   A    A      5      5  ?  .  GLU  GLU   H  HG3  HG3    -8.992     1.559    -2.351       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8919">  ATOM   11   A    A      6      6  ?  .  LEU  LEU   N  N  N    -7.623    -0.952    -6.553       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8920">  ATOM   11   A    A      6      6  ?  .  LEU  LEU   C  CA  CA    -6.715    -1.677    -7.435       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8921">  ATOM   11   A    A      6      6  ?  .  LEU  LEU   C  C  C     -7.08     -1.45    -8.899       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8922">  ATOM   11   A    A      6      6  ?  .  LEU  LEU   O  O  O    -6.206    -1.249    -9.741       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8923">  ATOM   11   A    A      6      6  ?  .  LEU  LEU   C  CB  CB    -6.749    -3.173    -7.116       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8924">  ATOM   11   A    A      6      6  ?  .  LEU  LEU   C  CG  CG    -5.813    -3.643    -6.001       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8925">  ATOM   11   A    A      6      6  ?  .  LEU  LEU   C  CD1  CD1    -6.175    -5.053     -5.56       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8926">  ATOM   11   A    A      6      6  ?  .  LEU  LEU   C  CD2  CD2    -4.364     -3.58     -6.46       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8927">  ATOM   11   A    A      6      6  ?  .  LEU  LEU   H  H  H    -8.224    -1.458    -5.966       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8928">  ATOM   11   A    A      6      6  ?  .  LEU  LEU   H  HA  HA    -5.717    -1.303    -7.263       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8929">  ATOM   11   A    A      6      6  ?  .  LEU  LEU   H  HB2  HB2    -7.758    -3.427    -6.829       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8930">  ATOM   11   A    A      6      6  ?  .  LEU  LEU   H  HB3  HB3    -6.487    -3.709    -8.017       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8931">  ATOM   11   A    A      6      6  ?  .  LEU  LEU   H  HG  HG    -5.924    -2.987    -5.147       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8932">  ATOM   11   A    A      6      6  ?  .  LEU  LEU   H  HD11  HD11    -6.055    -5.731    -6.392       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8933">  ATOM   11   A    A      6      6  ?  .  LEU  LEU   H  HD12  HD12      -7.2    -5.073    -5.222       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8934">  ATOM   11   A    A      6      6  ?  .  LEU  LEU   H  HD13  HD13    -5.524    -5.354    -4.753       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8935">  ATOM   11   A    A      6      6  ?  .  LEU  LEU   H  HD21  HD21    -4.065    -2.547    -6.567       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8936">  ATOM   11   A    A      6      6  ?  .  LEU  LEU   H  HD22  HD22    -4.265    -4.083    -7.411       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8937">  ATOM   11   A    A      6      6  ?  .  LEU  LEU   H  HD23  HD23    -3.734    -4.063    -5.728       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8938">  ATOM   11   A    A      7      7  ?  .  GLN  GLN   N  N  N    -8.376    -1.481    -9.192       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8939">  ATOM   11   A    A      7      7  ?  .  GLN  GLN   C  CA  CA    -8.855    -1.277   -10.554       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8940">  ATOM   11   A    A      7      7  ?  .  GLN  GLN   C  C  C    -8.648     0.168   -10.993       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8941">  ATOM   11   A    A      7      7  ?  .  GLN  GLN   O  O  O    -8.647     0.471   -12.186       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8942">  ATOM   11   A    A      7      7  ?  .  GLN  GLN   C  CB  CB   -10.337    -1.646   -10.656       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8943">  ATOM   11   A    A      7      7  ?  .  GLN  GLN   C  CG  CG   -10.666     -2.51   -11.863       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8944">  ATOM   11   A    A      7      7  ?  .  GLN  GLN   C  CD  CD   -10.584    -1.745   -13.169       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8945">  ATOM   11   A    A      7      7  ?  .  GLN  GLN   O  OE1  OE1    -9.752    -2.043   -14.025       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8946">  ATOM   11   A    A      7      7  ?  .  GLN  GLN   N  NE2  NE2   -11.451    -0.751   -13.328       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8947">  ATOM   11   A    A      7      7  ?  .  GLN  GLN   H  H  H    -9.024    -1.646    -8.476       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8948">  ATOM   11   A    A      7      7  ?  .  GLN  GLN   H  HA  HA    -8.287    -1.924   -11.206       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8949">  ATOM   11   A    A      7      7  ?  .  GLN  GLN   H  HB2  HB2   -10.624    -2.184    -9.765       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8950">  ATOM   11   A    A      7      7  ?  .  GLN  GLN   H  HB3  HB3   -10.917    -0.738   -10.722       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8951">  ATOM   11   A    A      7      7  ?  .  GLN  GLN   H  HG2  HG2    -9.967    -3.333   -11.902       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8952">  ATOM   11   A    A      7      7  ?  .  GLN  GLN   H  HG3  HG3   -11.669    -2.895    -11.75       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8953">  ATOM   11   A    A      7      7  ?  .  GLN  GLN   H  HE21  HE21   -12.085    -0.569   -12.602       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8954">  ATOM   11   A    A      7      7  ?  .  GLN  GLN   H  HE22  HE22    -11.42     -0.24   -14.162       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8955">  ATOM   11   A    A      8      8  ?  .  ALA  ALA   N  N  N    -8.471     1.057   -10.022       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8956">  ATOM   11   A    A      8      8  ?  .  ALA  ALA   C  CA  CA    -8.261     2.471   -10.308       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8957">  ATOM   11   A    A      8      8  ?  .  ALA  ALA   C  C  C    -6.808     2.746   -10.679       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8958">  ATOM   11   A    A      8      8  ?  .  ALA  ALA   O  O  O    -6.399     3.898   -10.813       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8959">  ATOM   11   A    A      8      8  ?  .  ALA  ALA   C  CB  CB    -8.673     3.319    -9.113       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8960">  ATOM   11   A    A      8      8  ?  .  ALA  ALA   H  H  H    -8.482     0.755    -9.089       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8961">  ATOM   11   A    A      8      8  ?  .  ALA  ALA   H  HA  HA    -8.892      2.74   -11.143       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8962">  ATOM   11   A    A      8      8  ?  .  ALA  ALA   H  HB1  HB1    -9.682     3.064    -8.822       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8963">  ATOM   11   A    A      8      8  ?  .  ALA  ALA   H  HB2  HB2    -8.001     3.129    -8.289       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8964">  ATOM   11   A    A      8      8  ?  .  ALA  ALA   H  HB3  HB3    -8.628     4.363    -9.381       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8965">  ATOM   11   A    A      9      9  ?  .  MET  MET   N  N  N    -6.032     1.679   -10.841       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8966">  ATOM   11   A    A      9      9  ?  .  MET  MET   C  CA  CA    -4.623     1.806   -11.196       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8967">  ATOM   11   A    A      9      9  ?  .  MET  MET   C  C  C    -4.141     0.576   -11.958       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8968">  ATOM   11   A    A      9      9  ?  .  MET  MET   O  O  O    -2.985     0.171   -11.834       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8969">  ATOM   11   A    A      9      9  ?  .  MET  MET   C  CB  CB    -3.774     2.008     -9.94       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8970">  ATOM   11   A    A      9      9  ?  .  MET  MET   C  CG  CG    -3.817     0.829    -8.981       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8971">  ATOM   11   A    A      9      9  ?  .  MET  MET   S  SD  SD    -2.227     0.516    -8.193       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8972">  ATOM   11   A    A      9      9  ?  .  MET  MET   C  CE  CE    -1.411    -0.462    -9.453       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8973">  ATOM   11   A    A      9      9  ?  .  MET  MET   H  H  H    -6.414     0.786    -10.72       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8974">  ATOM   11   A    A      9      9  ?  .  MET  MET   H  HA  HA    -4.519     2.673   -11.833       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8975">  ATOM   11   A    A      9      9  ?  .  MET  MET   H  HB2  HB2    -2.747     2.167   -10.235       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8976">  ATOM   11   A    A      9      9  ?  .  MET  MET   H  HB3  HB3    -4.129     2.883    -9.416       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8977">  ATOM   11   A    A      9      9  ?  .  MET  MET   H  HG2  HG2    -4.549     1.033    -8.213       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8978">  ATOM   11   A    A      9      9  ?  .  MET  MET   H  HG3  HG3    -4.112    -0.053    -9.531       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8979">  ATOM   11   A    A      9      9  ?  .  MET  MET   H  HE1  HE1    -2.014    -1.327    -9.685       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8980">  ATOM   11   A    A      9      9  ?  .  MET  MET   H  HE2  HE2    -1.281     0.136   -10.344       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8981">  ATOM   11   A    A      9      9  ?  .  MET  MET   H  HE3  HE3    -0.445    -0.782    -9.091       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8982">  ATOM   11   A    A     10     10  ?  .  ASP  ASP   N  N  N    -5.035    -0.015   -12.744       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8983">  ATOM   11   A    A     10     10  ?  .  ASP  ASP   C  CA  CA      -4.7      -1.2   -13.526       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8984">  ATOM   11   A    A     10     10  ?  .  ASP  ASP   C  C  C     -4.32    -2.363   -12.615       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8985">  ATOM   11   A    A     10     10  ?  .  ASP  ASP   O  O  O    -3.864    -3.406   -13.081       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8986">  ATOM   11   A    A     10     10  ?  .  ASP  ASP   C  CB  CB    -3.551    -0.894   -14.488       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8987">  ATOM   11   A    A     10     10  ?  .  ASP  ASP   C  CG  CG    -3.878     0.239   -15.439       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8988">  ATOM   11   A    A     10     10  ?  .  ASP  ASP   O  OD1  OD1    -5.066     0.619   -15.524       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8989">  ATOM   11   A    A     10     10  ?  .  ASP  ASP   O  OD2  OD2    -2.949     0.748   -16.099       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8990">  ATOM   11   A    A     10     10  ?  .  ASP  ASP   H  H  H     -5.94     0.354     -12.8       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8991">  ATOM   11   A    A     10     10  ?  .  ASP  ASP   H  HA  HA    -5.572    -1.477   -14.098       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8992">  ATOM   11   A    A     10     10  ?  .  ASP  ASP   H  HB2  HB2    -2.675    -0.618   -13.917       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8993">  ATOM   11   A    A     10     10  ?  .  ASP  ASP   H  HB3  HB3    -3.332    -1.777   -15.069       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8994">  ATOM   11   A    A     11     11  ?  .  ASN  ASN   N  N  N    -4.512    -2.175   -11.313       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8995">  ATOM   11   A    A     11     11  ?  .  ASN  ASN   C  CA  CA    -4.189    -3.209   -10.336       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8996">  ATOM   11   A    A     11     11  ?  .  ASN  ASN   C  C  C    -2.963    -4.006   -10.773       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8997">  ATOM   11   A    A     11     11  ?  .  ASN  ASN   O  O  O    -2.891    -5.217   -10.564       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8998">  ATOM   11   A    A     11     11  ?  .  ASN  ASN   C  CB  CB     -5.38    -4.149   -10.143       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "8999">  ATOM   11   A    A     11     11  ?  .  ASN  ASN   C  CG  CG     -5.53    -5.134   -11.287       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9000">  ATOM   11   A    A     11     11  ?  .  ASN  ASN   O  OD1  OD1    -6.073    -4.802   -12.339       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9001">  ATOM   11   A    A     11     11  ?  .  ASN  ASN   N  ND2  ND2    -5.048    -6.354   -11.082       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9002">  ATOM   11   A    A     11     11  ?  .  ASN  ASN   H  H  H    -4.879    -1.322   -11.002       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9003">  ATOM   11   A    A     11     11  ?  .  ASN  ASN   H  HA  HA    -3.971    -2.721    -9.398       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9004">  ATOM   11   A    A     11     11  ?  .  ASN  ASN   H  HB2  HB2    -5.246    -4.707    -9.227       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9005">  ATOM   11   A    A     11     11  ?  .  ASN  ASN   H  HB3  HB3    -6.285    -3.564   -10.074       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9006">  ATOM   11   A    A     11     11  ?  .  ASN  ASN   H  HD21  HD21    -4.628    -6.548   -10.217       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9007">  ATOM   11   A    A     11     11  ?  .  ASN  ASN   H  HD22  HD22    -5.131    -7.012   -11.804       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9008">  ATOM   11   A    A     12     12  ?  .  VAL  VAL   N  N  N    -2.002    -3.318    -11.38       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9009">  ATOM   11   A    A     12     12  ?  .  VAL  VAL   C  CA  CA    -0.778     -3.96   -11.844       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9010">  ATOM   11   A    A     12     12  ?  .  VAL  VAL   C  C  C     0.446     -3.39   -11.136       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9011">  ATOM   11   A    A     12     12  ?  .  VAL  VAL   O  O  O     0.662    -2.178   -11.126       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9012">  ATOM   11   A    A     12     12  ?  .  VAL  VAL   C  CB  CB      -0.6    -3.794   -13.366       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9013">  ATOM   11   A    A     12     12  ?  .  VAL  VAL   C  CG1  CG1     0.866    -3.915   -13.748       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9014">  ATOM   11   A    A     12     12  ?  .  VAL  VAL   C  CG2  CG2    -1.441    -4.818   -14.114       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9015">  ATOM   11   A    A     12     12  ?  .  VAL  VAL   H  H  H    -2.117    -2.354   -11.518       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9016">  ATOM   11   A    A     12     12  ?  .  VAL  VAL   H  HA  HA     -0.85    -5.015   -11.625       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9017">  ATOM   11   A    A     12     12  ?  .  VAL  VAL   H  HB  HB    -0.942    -2.809   -13.643       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9018">  ATOM   11   A    A     12     12  ?  .  VAL  VAL   H  HG11  HG11     0.956     -3.96   -14.824       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9019">  ATOM   11   A    A     12     12  ?  .  VAL  VAL   H  HG12  HG12     1.408    -3.057   -13.377       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9020">  ATOM   11   A    A     12     12  ?  .  VAL  VAL   H  HG13  HG13     1.278    -4.815   -13.316       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9021">  ATOM   11   A    A     12     12  ?  .  VAL  VAL   H  HG21  HG21    -0.792    -5.464   -14.688       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9022">  ATOM   11   A    A     12     12  ?  .  VAL  VAL   H  HG22  HG22    -2.003     -5.41   -13.407       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9023">  ATOM   11   A    A     12     12  ?  .  VAL  VAL   H  HG23  HG23    -2.122    -4.309   -14.779       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9024">  ATOM   11   A    A     13     13  ?  .  CYS  CYS   N  N  N     1.244    -4.272   -10.544       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9025">  ATOM   11   A    A     13     13  ?  .  CYS  CYS   C  CA  CA     2.448    -3.858    -9.833       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9026">  ATOM   11   A    A     13     13  ?  .  CYS  CYS   C  C  C     3.506    -3.346   -10.806       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9027">  ATOM   11   A    A     13     13  ?  .  CYS  CYS   O  O  O     4.006    -4.096   -11.646       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9028">  ATOM   11   A    A     13     13  ?  .  CYS  CYS   C  CB  CB      3.01    -5.024    -9.018       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9029">  ATOM   11   A    A     13     13  ?  .  CYS  CYS   S  SG  SG     4.544    -4.631    -8.117       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9030">  ATOM   11   A    A     13     13  ?  .  CYS  CYS   H  H  H     1.019    -5.226   -10.588       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9031">  ATOM   11   A    A     13     13  ?  .  CYS  CYS   H  HA  HA     2.177    -3.058    -9.161       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9032">  ATOM   11   A    A     13     13  ?  .  CYS  CYS   H  HB2  HB2     2.272    -5.333     -8.29       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9033">  ATOM   11   A    A     13     13  ?  .  CYS  CYS   H  HB3  HB3     3.219     -5.85    -9.681       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9034">  ATOM   11   A    A     14     14  ?  .  ILE  ILE   N  N  N     3.842    -2.067   -10.685       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9035">  ATOM   11   A    A     14     14  ?  .  ILE  ILE   C  CA  CA     4.842    -1.456   -11.554       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9036">  ATOM   11   A    A     14     14  ?  .  ILE  ILE   C  C  C     6.216    -2.084   -11.337       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9037">  ATOM   11   A    A     14     14  ?  .  ILE  ILE   O  O  O      6.91    -2.425   -12.294       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9038">  ATOM   11   A    A     14     14  ?  .  ILE  ILE   C  CB  CB     4.942     0.062   -11.316       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9039">  ATOM   11   A    A     14     14  ?  .  ILE  ILE   C  CG1  CG1     5.513     0.758   -12.552       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9040">  ATOM   11   A    A     14     14  ?  .  ILE  ILE   C  CG2  CG2       5.8     0.352   -10.093       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9041">  ATOM   11   A    A     14     14  ?  .  ILE  ILE   C  CD1  CD1     6.816     0.159   -13.034       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9042">  ATOM   11   A    A     14     14  ?  .  ILE  ILE   H  H  H     3.409    -1.521    -9.997       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9043">  ATOM   11   A    A     14     14  ?  .  ILE  ILE   H  HA  HA      4.54    -1.621   -12.578       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9044">  ATOM   11   A    A     14     14  ?  .  ILE  ILE   H  HB  HB     3.949      0.44   -11.126       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9045">  ATOM   11   A    A     14     14  ?  .  ILE  ILE   H  HG12  HG12       4.8     0.691   -13.358       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9046">  ATOM   11   A    A     14     14  ?  .  ILE  ILE   H  HG13  HG13     5.691     1.799   -12.321       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9047">  ATOM   11   A    A     14     14  ?  .  ILE  ILE   H  HG21  HG21     6.805    -0.003   -10.267       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9048">  ATOM   11   A    A     14     14  ?  .  ILE  ILE   H  HG22  HG22     5.822     1.417    -9.914       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9049">  ATOM   11   A    A     14     14  ?  .  ILE  ILE   H  HG23  HG23     5.384     -0.15    -9.234       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9050">  ATOM   11   A    A     14     14  ?  .  ILE  ILE   H  HD11  HD11     6.609    -0.693   -13.665       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9051">  ATOM   11   A    A     14     14  ?  .  ILE  ILE   H  HD12  HD12     7.367     0.898   -13.596       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9052">  ATOM   11   A    A     14     14  ?  .  ILE  ILE   H  HD13  HD13     7.403    -0.157   -12.184       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9053">  ATOM   11   A    A     15     15  ?  .  ILE  ILE   N  N  N     6.598    -2.234   -10.074       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9054">  ATOM   11   A    A     15     15  ?  .  ILE  ILE   C  CA  CA     7.886    -2.825    -9.733       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9055">  ATOM   11   A    A     15     15  ?  .  ILE  ILE   C  C  C     8.281    -3.903   -10.735       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9056">  ATOM   11   A    A     15     15  ?  .  ILE  ILE   O  O  O     9.367    -3.863   -11.314       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9057">  ATOM   11   A    A     15     15  ?  .  ILE  ILE   C  CB  CB     7.869    -3.436    -8.319       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9058">  ATOM   11   A    A     15     15  ?  .  ILE  ILE   C  CG1  CG1     7.557    -2.358    -7.278       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9059">  ATOM   11   A    A     15     15  ?  .  ILE  ILE   C  CG2  CG2     9.201    -4.104    -8.015       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9060">  ATOM   11   A    A     15     15  ?  .  ILE  ILE   C  CD1  CD1     6.858    -2.892    -6.048       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9061">  ATOM   11   A    A     15     15  ?  .  ILE  ILE   H  H  H         6    -1.943    -9.355       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9062">  ATOM   11   A    A     15     15  ?  .  ILE  ILE   H  HA  HA     8.628    -2.039    -9.755       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9063">  ATOM   11   A    A     15     15  ?  .  ILE  ILE   H  HB  HB     7.099     -4.19    -8.287       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9064">  ATOM   11   A    A     15     15  ?  .  ILE  ILE   H  HG12  HG12     8.479    -1.896    -6.961       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9065">  ATOM   11   A    A     15     15  ?  .  ILE  ILE   H  HG13  HG13     6.919     -1.61    -7.726       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9066">  ATOM   11   A    A     15     15  ?  .  ILE  ILE   H  HG21  HG21     9.521    -3.833    -7.019       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9067">  ATOM   11   A    A     15     15  ?  .  ILE  ILE   H  HG22  HG22     9.087    -5.176    -8.075       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9068">  ATOM   11   A    A     15     15  ?  .  ILE  ILE   H  HG23  HG23     9.939    -3.779    -8.731       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9069">  ATOM   11   A    A     15     15  ?  .  ILE  ILE   H  HD11  HD11     7.594    -3.252    -5.343       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9070">  ATOM   11   A    A     15     15  ?  .  ILE  ILE   H  HD12  HD12     6.277    -2.104    -5.592       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9071">  ATOM   11   A    A     15     15  ?  .  ILE  ILE   H  HD13  HD13     6.203    -3.704    -6.329       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9072">  ATOM   11   A    A     16     16  ?  .  CYS  CYS   N  N  N     7.389    -4.867   -10.939       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9073">  ATOM   11   A    A     16     16  ?  .  CYS  CYS   C  CA  CA     7.642    -5.958   -11.873       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9074">  ATOM   11   A    A     16     16  ?  .  CYS  CYS   C  C  C     6.724    -5.857   -13.088       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9075">  ATOM   11   A    A     16     16  ?  .  CYS  CYS   O  O  O     6.821    -6.654   -14.021       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9076">  ATOM   11   A    A     16     16  ?  .  CYS  CYS   C  CB  CB     7.443    -7.308   -11.182       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9077">  ATOM   11   A    A     16     16  ?  .  CYS  CYS   S  SG  SG     5.785    -7.537   -10.462       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9078">  ATOM   11   A    A     16     16  ?  .  CYS  CYS   H  H  H     6.541    -4.846   -10.448       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9079">  ATOM   11   A    A     16     16  ?  .  CYS  CYS   H  HA  HA     8.666    -5.881   -12.205       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9080">  ATOM   11   A    A     16     16  ?  .  CYS  CYS   H  HB2  HB2       7.6    -8.099     -11.9       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9081">  ATOM   11   A    A     16     16  ?  .  CYS  CYS   H  HB3  HB3     8.164    -7.404   -10.384       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9082">  ATOM   11   A    A     17     17  ?  .  ARG  ARG   N  N  N     5.834    -4.871   -13.069       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9083">  ATOM   11   A    A     17     17  ?  .  ARG  ARG   C  CA  CA     4.897    -4.665   -14.168       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9084">  ATOM   11   A    A     17     17  ?  .  ARG  ARG   C  C  C     4.219    -5.977   -14.556       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9085">  ATOM   11   A    A     17     17  ?  .  ARG  ARG   O  O  O     4.381    -6.461   -15.676       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9086">  ATOM   11   A    A     17     17  ?  .  ARG  ARG   C  CB  CB     5.621    -4.075   -15.379       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9087">  ATOM   11   A    A     17     17  ?  .  ARG  ARG   C  CG  CG       5.9    -2.586   -15.255       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9088">  ATOM   11   A    A     17     17  ?  .  ARG  ARG   C  CD  CD     5.772    -1.881   -16.596       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9089">  ATOM   11   A    A     17     17  ?  .  ARG  ARG   N  NE  NE     6.892    -0.977   -16.849       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9090">  ATOM   11   A    A     17     17  ?  .  ARG  ARG   C  CZ  CZ     8.086    -1.385   -17.263       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9091">  ATOM   11   A    A     17     17  ?  .  ARG  ARG   N  NH1  NH1     8.315    -2.674    -17.47       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9092">  ATOM   11   A    A     17     17  ?  .  ARG  ARG   N  NH2  NH2     9.055    -0.502   -17.471       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9093">  ATOM   11   A    A     17     17  ?  .  ARG  ARG   H  H  H     5.804    -4.267   -12.298       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9094">  ATOM   11   A    A     17     17  ?  .  ARG  ARG   H  HA  HA     4.143    -3.969   -13.835       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9095">  ATOM   11   A    A     17     17  ?  .  ARG  ARG   H  HB2  HB2     6.564    -4.586   -15.506       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9096">  ATOM   11   A    A     17     17  ?  .  ARG  ARG   H  HB3  HB3     5.014    -4.232   -16.258       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9097">  ATOM   11   A    A     17     17  ?  .  ARG  ARG   H  HG2  HG2     5.193    -2.153   -14.564       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9098">  ATOM   11   A    A     17     17  ?  .  ARG  ARG   H  HG3  HG3     6.904    -2.448    -14.88       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9099">  ATOM   11   A    A     17     17  ?  .  ARG  ARG   H  HD2  HD2      5.74    -2.625   -17.378       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9100">  ATOM   11   A    A     17     17  ?  .  ARG  ARG   H  HD3  HD3     4.854    -1.313   -16.602       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9101">  ATOM   11   A    A     17     17  ?  .  ARG  ARG   H  HE  HE     6.744     -0.02   -16.702       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9102">  ATOM   11   A    A     17     17  ?  .  ARG  ARG   H  HH11  HH11     7.587    -3.342   -17.315       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9103">  ATOM   11   A    A     17     17  ?  .  ARG  ARG   H  HH12  HH12     9.216    -2.979   -17.783       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9104">  ATOM   11   A    A     17     17  ?  .  ARG  ARG   H  HH21  HH21     8.886     0.471   -17.316       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9105">  ATOM   11   A    A     17     17  ?  .  ARG  ARG   H  HH22  HH22     9.953     -0.81   -17.782       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9106">  ATOM   11   A    A     18     18  ?  .  GLU  GLU   N  N  N     3.461    -6.543   -13.625       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9107">  ATOM   11   A    A     18     18  ?  .  GLU  GLU   C  CA  CA     2.759    -7.799    -13.87       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9108">  ATOM   11   A    A     18     18  ?  .  GLU  GLU   C  C  C     1.263    -7.644   -13.618       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9109">  ATOM   11   A    A     18     18  ?  .  GLU  GLU   O  O  O     0.515    -7.223   -14.501       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9110">  ATOM   11   A    A     18     18  ?  .  GLU  GLU   C  CB  CB     3.325    -8.907    -12.98       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9111">  ATOM   11   A    A     18     18  ?  .  GLU  GLU   C  CG  CG     4.648    -9.467   -13.474       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9112">  ATOM   11   A    A     18     18  ?  .  GLU  GLU   C  CD  CD     4.545   -10.072   -14.861       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9113">  ATOM   11   A    A     18     18  ?  .  GLU  GLU   O  OE1  OE1      4.98    -9.413   -15.828       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9114">  ATOM   11   A    A     18     18  ?  .  GLU  GLU   O  OE2  OE2     4.031   -11.204   -14.977       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9115">  ATOM   11   A    A     18     18  ?  .  GLU  GLU   H  H  H      3.37    -6.109    -12.75       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9116">  ATOM   11   A    A     18     18  ?  .  GLU  GLU   H  HA  HA     2.912    -8.067   -14.904       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9117">  ATOM   11   A    A     18     18  ?  .  GLU  GLU   H  HB2  HB2     3.472    -8.513   -11.985       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9118">  ATOM   11   A    A     18     18  ?  .  GLU  GLU   H  HB3  HB3     2.611    -9.716   -12.935       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9119">  ATOM   11   A    A     18     18  ?  .  GLU  GLU   H  HG2  HG2     5.376     -8.67   -13.499       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9120">  ATOM   11   A    A     18     18  ?  .  GLU  GLU   H  HG3  HG3      4.98   -10.233   -12.787       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9121">  ATOM   11   A    A     19     19  ?  .  GLU  GLU   N  N  N     0.833    -7.987   -12.408       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9122">  ATOM   11   A    A     19     19  ?  .  GLU  GLU   C  CA  CA    -0.574    -7.888    -12.04       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9123">  ATOM   11   A    A     19     19  ?  .  GLU  GLU   C  C  C    -0.761    -8.095   -10.541       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9124">  ATOM   11   A    A     19     19  ?  .  GLU  GLU   O  O  O     0.031     -8.78    -9.895       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9125">  ATOM   11   A    A     19     19  ?  .  GLU  GLU   C  CB  CB      -1.4    -8.916   -12.816       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9126">  ATOM   11   A    A     19     19  ?  .  GLU  GLU   C  CG  CG    -2.694    -8.356   -13.384       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9127">  ATOM   11   A    A     19     19  ?  .  GLU  GLU   C  CD  CD    -3.166     -9.11   -14.611       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9128">  ATOM   11   A    A     19     19  ?  .  GLU  GLU   O  OE1  OE1    -3.191   -10.357   -14.568       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9129">  ATOM   11   A    A     19     19  ?  .  GLU  GLU   O  OE2  OE2    -3.511    -8.453   -15.616       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9130">  ATOM   11   A    A     19     19  ?  .  GLU  GLU   H  H  H     1.478    -8.315   -11.747       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9131">  ATOM   11   A    A     19     19  ?  .  GLU  GLU   H  HA  HA    -0.916    -6.897     -12.3       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9132">  ATOM   11   A    A     19     19  ?  .  GLU  GLU   H  HB2  HB2    -0.806    -9.295   -13.633       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9133">  ATOM   11   A    A     19     19  ?  .  GLU  GLU   H  HB3  HB3    -1.648    -9.734   -12.154       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9134">  ATOM   11   A    A     19     19  ?  .  GLU  GLU   H  HG2  HG2    -3.461    -8.417   -12.626       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9135">  ATOM   11   A    A     19     19  ?  .  GLU  GLU   H  HG3  HG3    -2.536    -7.322   -13.652       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9136">  ATOM   11   A    A     20     20  ?  .  MET  MET   N  N  N    -1.815    -7.497    -9.993       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9137">  ATOM   11   A    A     20     20  ?  .  MET  MET   C  CA  CA    -2.107    -7.616     -8.57       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9138">  ATOM   11   A    A     20     20  ?  .  MET  MET   C  C  C    -3.553    -8.047    -8.344       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9139">  ATOM   11   A    A     20     20  ?  .  MET  MET   O  O  O    -4.479    -7.254    -8.508       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9140">  ATOM   11   A    A     20     20  ?  .  MET  MET   C  CB  CB    -1.843    -6.287     -7.86       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9141">  ATOM   11   A    A     20     20  ?  .  MET  MET   C  CG  CG    -0.391    -6.094     -7.45       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9142">  ATOM   11   A    A     20     20  ?  .  MET  MET   S  SD  SD    -0.059    -4.435    -6.831       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9143">  ATOM   11   A    A     20     20  ?  .  MET  MET   C  CE  CE    -0.552    -3.442    -8.238       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9144">  ATOM   11   A    A     20     20  ?  .  MET  MET   H  H  H    -2.411    -6.963    -10.56       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9145">  ATOM   11   A    A     20     20  ?  .  MET  MET   H  HA  HA    -1.451     -8.37    -8.159       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9146">  ATOM   11   A    A     20     20  ?  .  MET  MET   H  HB2  HB2    -2.118    -5.479    -8.521       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9147">  ATOM   11   A    A     20     20  ?  .  MET  MET   H  HB3  HB3    -2.453    -6.239     -6.97       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9148">  ATOM   11   A    A     20     20  ?  .  MET  MET   H  HG2  HG2    -0.151    -6.807    -6.676       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9149">  ATOM   11   A    A     20     20  ?  .  MET  MET   H  HG3  HG3     0.238    -6.276     -8.31       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9150">  ATOM   11   A    A     20     20  ?  .  MET  MET   H  HE1  HE1    -0.608    -4.067    -9.117       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9151">  ATOM   11   A    A     20     20  ?  .  MET  MET   H  HE2  HE2     -1.52    -3.003    -8.045       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9152">  ATOM   11   A    A     20     20  ?  .  MET  MET   H  HE3  HE3     0.174    -2.659    -8.398       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9153">  ATOM   11   A    A     21     21  ?  .  VAL  VAL   N  N  N    -3.739    -9.309     -7.97       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9154">  ATOM   11   A    A     21     21  ?  .  VAL  VAL   C  CA  CA    -5.071    -9.844    -7.723       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9155">  ATOM   11   A    A     21     21  ?  .  VAL  VAL   C  C  C    -5.342    -9.976    -6.228       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9156">  ATOM   11   A    A     21     21  ?  .  VAL  VAL   O  O  O    -6.494   -10.058    -5.799       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9157">  ATOM   11   A    A     21     21  ?  .  VAL  VAL   C  CB  CB    -5.256   -11.221     -8.39       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9158">  ATOM   11   A    A     21     21  ?  .  VAL  VAL   C  CG1  CG1    -5.555    -11.06    -9.872       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9159">  ATOM   11   A    A     21     21  ?  .  VAL  VAL   C  CG2  CG2    -4.023   -12.085    -8.177       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9160">  ATOM   11   A    A     21     21  ?  .  VAL  VAL   H  H  H     -2.96    -9.893    -7.856       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9161">  ATOM   11   A    A     21     21  ?  .  VAL  VAL   H  HA  HA    -5.791    -9.161    -8.151       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9162">  ATOM   11   A    A     21     21  ?  .  VAL  VAL   H  HB  HB    -6.099   -11.712    -7.927       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9163">  ATOM   11   A    A     21     21  ?  .  VAL  VAL   H  HG11  HG11    -5.893   -12.003   -10.275       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9164">  ATOM   11   A    A     21     21  ?  .  VAL  VAL   H  HG12  HG12    -6.324   -10.313   -10.006       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9165">  ATOM   11   A    A     21     21  ?  .  VAL  VAL   H  HG13  HG13    -4.658   -10.749   -10.388       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9166">  ATOM   11   A    A     21     21  ?  .  VAL  VAL   H  HG21  HG21    -3.833   -12.186    -7.118       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9167">  ATOM   11   A    A     21     21  ?  .  VAL  VAL   H  HG22  HG22    -4.189   -13.063    -8.607       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9168">  ATOM   11   A    A     21     21  ?  .  VAL  VAL   H  HG23  HG23    -3.172   -11.623    -8.653       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9169">  ATOM   11   A    A     22     22  ?  .  THR  THR   N  N  N    -4.273    -9.995    -5.438       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9170">  ATOM   11   A    A     22     22  ?  .  THR  THR   C  CA  CA    -4.395   -10.117    -3.991       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9171">  ATOM   11   A    A     22     22  ?  .  THR  THR   C  C  C    -3.024   -10.199    -3.329       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9172">  ATOM   11   A    A     22     22  ?  .  THR  THR   O  O  O    -2.044   -10.599    -3.957       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9173">  ATOM   11   A    A     22     22  ?  .  THR  THR   C  CB  CB    -5.217   -11.359    -3.598       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9174">  ATOM   11   A    A     22     22  ?  .  THR  THR   O  OG1  OG1    -5.204   -11.526    -2.177       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9175">  ATOM   11   A    A     22     22  ?  .  THR  THR   C  CG2  CG2    -4.662   -12.609    -4.267       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9176">  ATOM   11   A    A     22     22  ?  .  THR  THR   H  H  H    -3.382    -9.926     -5.84       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9177">  ATOM   11   A    A     22     22  ?  .  THR  THR   H  HA  HA    -4.908    -9.241    -3.624       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9178">  ATOM   11   A    A     22     22  ?  .  THR  THR   H  HB  HB    -6.236   -11.215    -3.927       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9179">  ATOM   11   A    A     22     22  ?  .  THR  THR   H  HG1  HG1    -5.987   -12.011    -1.904       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9180">  ATOM   11   A    A     22     22  ?  .  THR  THR   H  HG21  HG21    -3.637   -12.436     -4.56       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9181">  ATOM   11   A    A     22     22  ?  .  THR  THR   H  HG22  HG22    -5.252   -12.841    -5.141       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9182">  ATOM   11   A    A     22     22  ?  .  THR  THR   H  HG23  HG23    -4.703   -13.435    -3.574       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9183">  ATOM   11   A    A     23     23  ?  .  GLY  GLY   N  N  N    -2.962     -9.82    -2.057       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9184">  ATOM   11   A    A     23     23  ?  .  GLY  GLY   C  CA  CA    -1.706     -9.86    -1.331       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9185">  ATOM   11   A    A     23     23  ?  .  GLY  GLY   C  C  C    -0.824    -8.665    -1.634       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9186">  ATOM   11   A    A     23     23  ?  .  GLY  GLY   O  O  O      0.34    -8.822    -2.002       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9187">  ATOM   11   A    A     23     23  ?  .  GLY  GLY   H  H  H    -3.776     -9.51    -1.606       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9188">  ATOM   11   A    A     23     23  ?  .  GLY  GLY   H  HA2  HA2    -1.915    -9.881    -0.272       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9189">  ATOM   11   A    A     23     23  ?  .  GLY  GLY   H  HA3  HA3    -1.176   -10.761      -1.6       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9190">  ATOM   11   A    A     24     24  ?  .  ALA  ALA   N  N  N    -1.378    -7.467    -1.479       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9191">  ATOM   11   A    A     24     24  ?  .  ALA  ALA   C  CA  CA    -0.633    -6.241    -1.739       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9192">  ATOM   11   A    A     24     24  ?  .  ALA  ALA   C  C  C    -1.081     -5.12    -0.806       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9193">  ATOM   11   A    A     24     24  ?  .  ALA  ALA   O  O  O    -2.167    -5.173    -0.231       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9194">  ATOM   11   A    A     24     24  ?  .  ALA  ALA   C  CB  CB    -0.799     -5.82    -3.191       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9195">  ATOM   11   A    A     24     24  ?  .  ALA  ALA   H  H  H     -2.31    -7.407    -1.183       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9196">  ATOM   11   A    A     24     24  ?  .  ALA  ALA   H  HA  HA     0.414    -6.444    -1.565       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9197">  ATOM   11   A    A     24     24  ?  .  ALA  ALA   H  HB1  HB1    -1.166    -4.805    -3.231       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9198">  ATOM   11   A    A     24     24  ?  .  ALA  ALA   H  HB2  HB2     0.155    -5.879    -3.694       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9199">  ATOM   11   A    A     24     24  ?  .  ALA  ALA   H  HB3  HB3    -1.504    -6.477    -3.678       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9200">  ATOM   11   A    A     25     25  ?  .  LYS  LYS   N  N  N    -0.235    -4.105    -0.662       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9201">  ATOM   11   A    A     25     25  ?  .  LYS  LYS   C  CA  CA    -0.543     -2.97       0.2       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9202">  ATOM   11   A    A     25     25  ?  .  LYS  LYS   C  C  C    -0.815    -1.717    -0.627       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9203">  ATOM   11   A    A     25     25  ?  .  LYS  LYS   O  O  O    -0.777    -1.753    -1.857       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9204">  ATOM   11   A    A     25     25  ?  .  LYS  LYS   C  CB  CB     0.612    -2.712     1.171       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9205">  ATOM   11   A    A     25     25  ?  .  LYS  LYS   C  CG  CG     1.268    -3.981     1.685       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9206">  ATOM   11   A    A     25     25  ?  .  LYS  LYS   C  CD  CD     0.313    -4.797      2.54       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9207">  ATOM   11   A    A     25     25  ?  .  LYS  LYS   C  CE  CE      0.83    -4.951     3.962       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9208">  ATOM   11   A    A     25     25  ?  .  LYS  LYS   N  NZ  NZ    -0.281     -5.06     4.948       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9209">  ATOM   11   A    A     25     25  ?  .  LYS  LYS   H  H  H     0.617    -4.119    -1.147       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9210">  ATOM   11   A    A     25     25  ?  .  LYS  LYS   H  HA  HA     -1.43    -3.212     0.765       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9211">  ATOM   11   A    A     25     25  ?  .  LYS  LYS   H  HB2  HB2     1.363    -2.121     0.669       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9212">  ATOM   11   A    A     25     25  ?  .  LYS  LYS   H  HB3  HB3     0.236    -2.157     2.018       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9213">  ATOM   11   A    A     25     25  ?  .  LYS  LYS   H  HG2  HG2     1.581    -4.581     0.843       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9214">  ATOM   11   A    A     25     25  ?  .  LYS  LYS   H  HG3  HG3     2.131    -3.715      2.28       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9215">  ATOM   11   A    A     25     25  ?  .  LYS  LYS   H  HD2  HD2    -0.645    -4.299      2.57       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9216">  ATOM   11   A    A     25     25  ?  .  LYS  LYS   H  HD3  HD3     0.197    -5.778       2.1       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9217">  ATOM   11   A    A     25     25  ?  .  LYS  LYS   H  HE2  HE2     1.437    -5.841     4.016       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9218">  ATOM   11   A    A     25     25  ?  .  LYS  LYS   H  HE3  HE3     1.433    -4.089     4.207       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9219">  ATOM   11   A    A     25     25  ?  .  LYS  LYS   H  HZ1  HZ1     0.065    -5.493     5.828       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9220">  ATOM   11   A    A     25     25  ?  .  LYS  LYS   H  HZ2  HZ2    -1.045     -5.65     4.561       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9221">  ATOM   11   A    A     25     25  ?  .  LYS  LYS   H  HZ3  HZ3    -0.662    -4.117     5.163       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9222">  ATOM   11   A    A     26     26  ?  .  ARG  ARG   N  N  N    -1.086     -0.61     0.056       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9223">  ATOM   11   A    A     26     26  ?  .  ARG  ARG   C  CA  CA    -1.363     0.653    -0.616       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9224">  ATOM   11   A    A     26     26  ?  .  ARG  ARG   C  C  C     -0.51     1.777    -0.035       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9225">  ATOM   11   A    A     26     26  ?  .  ARG  ARG   O  O  O    -0.401     1.923     1.184       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9226">  ATOM   11   A    A     26     26  ?  .  ARG  ARG   C  CB  CB    -2.847     1.008    -0.489       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9227">  ATOM   11   A    A     26     26  ?  .  ARG  ARG   C  CG  CG    -3.216     2.326     -1.15       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9228">  ATOM   11   A    A     26     26  ?  .  ARG  ARG   C  CD  CD    -4.717     2.567    -1.112       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9229">  ATOM   11   A    A     26     26  ?  .  ARG  ARG   N  NE  NE    -5.165     3.032     0.198       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9230">  ATOM   11   A    A     26     26  ?  .  ARG  ARG   C  CZ  CZ    -5.458     2.217     1.205       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9231">  ATOM   11   A    A     26     26  ?  .  ARG  ARG   N  NH1  NH1    -5.351     0.904     1.054       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9232">  ATOM   11   A    A     26     26  ?  .  ARG  ARG   N  NH2  NH2    -5.858     2.715     2.368       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9233">  ATOM   11   A    A     26     26  ?  .  ARG  ARG   H  H  H    -1.102    -0.643     1.036       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9234">  ATOM   11   A    A     26     26  ?  .  ARG  ARG   H  HA  HA    -1.119     0.535    -1.661       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9235">  ATOM   11   A    A     26     26  ?  .  ARG  ARG   H  HB2  HB2    -3.432     0.225    -0.948       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9236">  ATOM   11   A    A     26     26  ?  .  ARG  ARG   H  HB3  HB3    -3.101     1.071     0.557       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9237">  ATOM   11   A    A     26     26  ?  .  ARG  ARG   H  HG2  HG2     -2.72     3.132    -0.627       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9238">  ATOM   11   A    A     26     26  ?  .  ARG  ARG   H  HG3  HG3    -2.888     2.307    -2.178       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9239">  ATOM   11   A    A     26     26  ?  .  ARG  ARG   H  HD2  HD2    -4.967     3.313    -1.853       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9240">  ATOM   11   A    A     26     26  ?  .  ARG  ARG   H  HD3  HD3    -5.222     1.642    -1.348       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9241">  ATOM   11   A    A     26     26  ?  .  ARG  ARG   H  HE  HE    -5.251     3.999     0.332       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9242">  ATOM   11   A    A     26     26  ?  .  ARG  ARG   H  HH11  HH11    -5.048     0.526     0.179       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9243">  ATOM   11   A    A     26     26  ?  .  ARG  ARG   H  HH12  HH12     -5.57     0.293     1.815       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9244">  ATOM   11   A    A     26     26  ?  .  ARG  ARG   H  HH21  HH21    -5.941     3.704     2.486       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9245">  ATOM   11   A    A     26     26  ?  .  ARG  ARG   H  HH22  HH22    -6.079     2.102     3.125       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9246">  ATOM   11   A    A     27     27  ?  .  LEU  LEU   N  N  N     0.095     2.569    -0.914       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9247">  ATOM   11   A    A     27     27  ?  .  LEU  LEU   C  CA  CA     0.939     3.679    -0.489       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9248">  ATOM   11   A    A     27     27  ?  .  LEU  LEU   C  C  C     0.111     4.941    -0.268       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9249">  ATOM   11   A    A     27     27  ?  .  LEU  LEU   O  O  O    -0.949      5.13    -0.867       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9250">  ATOM   11   A    A     27     27  ?  .  LEU  LEU   C  CB  CB     2.027     3.946    -1.531       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9251">  ATOM   11   A    A     27     27  ?  .  LEU  LEU   C  CG  CG     3.149     2.909    -1.611       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9252">  ATOM   11   A    A     27     27  ?  .  LEU  LEU   C  CD1  CD1     4.143     3.283    -2.699       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9253">  ATOM   11   A    A     27     27  ?  .  LEU  LEU   C  CD2  CD2     3.849     2.776    -0.267       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9254">  ATOM   11   A    A     27     27  ?  .  LEU  LEU   H  H  H    -0.029     2.404    -1.871       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9255">  ATOM   11   A    A     27     27  ?  .  LEU  LEU   H  HA  HA     1.407     3.402     0.444       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9256">  ATOM   11   A    A     27     27  ?  .  LEU  LEU   H  HB2  HB2     1.553     3.996    -2.499       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9257">  ATOM   11   A    A     27     27  ?  .  LEU  LEU   H  HB3  HB3     2.475     4.903    -1.302       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9258">  ATOM   11   A    A     27     27  ?  .  LEU  LEU   H  HG  HG     2.723     1.948    -1.864       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9259">  ATOM   11   A    A     27     27  ?  .  LEU  LEU   H  HD11  HD11     3.706     4.027    -3.347       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9260">  ATOM   11   A    A     27     27  ?  .  LEU  LEU   H  HD12  HD12     4.393     2.405    -3.276       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9261">  ATOM   11   A    A     27     27  ?  .  LEU  LEU   H  HD13  HD13      5.04     3.681    -2.246       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9262">  ATOM   11   A    A     27     27  ?  .  LEU  LEU   H  HD21  HD21     4.695     2.111    -0.367       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9263">  ATOM   11   A    A     27     27  ?  .  LEU  LEU   H  HD22  HD22      3.16     2.373      0.46       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9264">  ATOM   11   A    A     27     27  ?  .  LEU  LEU   H  HD23  HD23      4.19     3.747     0.058       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9265">  ATOM   11   A    A     28     28  ?  .  PRO  PRO   N  N  N     0.604     5.828      0.61       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9266">  ATOM   11   A    A     28     28  ?  .  PRO  PRO   C  CA  CA    -0.074     7.087     0.927       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9267">  ATOM   11   A    A     28     28  ?  .  PRO  PRO   C  C  C     -0.04     8.073    -0.236       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9268">  ATOM   11   A    A     28     28  ?  .  PRO  PRO   O  O  O     -0.52     9.201    -0.121       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9269">  ATOM   11   A    A     28     28  ?  .  PRO  PRO   C  CB  CB     0.726     7.632     2.113       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9270">  ATOM   11   A    A     28     28  ?  .  PRO  PRO   C  CG  CG     2.079     7.026     1.966       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9271">  ATOM   11   A    A     28     28  ?  .  PRO  PRO   C  CD  CD     1.861     5.668     1.359       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9272">  ATOM   11   A    A     28     28  ?  .  PRO  PRO   H  HA  HA    -1.099     6.921     1.228       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9273">  ATOM   11   A    A     28     28  ?  .  PRO  PRO   H  HB2  HB2     0.768      8.71     2.057       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9274">  ATOM   11   A    A     28     28  ?  .  PRO  PRO   H  HB3  HB3     0.257     7.331     3.037       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9275">  ATOM   11   A    A     28     28  ?  .  PRO  PRO   H  HG2  HG2     2.686     7.635     1.315       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9276">  ATOM   11   A    A     28     28  ?  .  PRO  PRO   H  HG3  HG3     2.546     6.931     2.936       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9277">  ATOM   11   A    A     28     28  ?  .  PRO  PRO   H  HD2  HD2     2.675     5.415     0.696       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9278">  ATOM   11   A    A     28     28  ?  .  PRO  PRO   H  HD3  HD3     1.756     4.921     2.132       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9279">  ATOM   11   A    A     29     29  ?  .  CYS  CYS   N  N  N     0.527      7.64    -1.356       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9280">  ATOM   11   A    A     29     29  ?  .  CYS  CYS   C  CA  CA     0.623     8.483    -2.541       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9281">  ATOM   11   A    A     29     29  ?  .  CYS  CYS   C  C  C    -0.367     8.033    -3.611       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9282">  ATOM   11   A    A     29     29  ?  .  CYS  CYS   O  O  O    -0.425     8.607    -4.698       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9283">  ATOM   11   A    A     29     29  ?  .  CYS  CYS   C  CB  CB     2.047     8.451    -3.102       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9284">  ATOM   11   A    A     29     29  ?  .  CYS  CYS   S  SG  SG     2.764      6.78    -3.214       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9285">  ATOM   11   A    A     29     29  ?  .  CYS  CYS   H  H  H     0.892      6.73    -1.387       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9286">  ATOM   11   A    A     29     29  ?  .  CYS  CYS   H  HA  HA     0.385     9.495    -2.249       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9287">  ATOM   11   A    A     29     29  ?  .  CYS  CYS   H  HB2  HB2     2.043     8.873    -4.097       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9288">  ATOM   11   A    A     29     29  ?  .  CYS  CYS   H  HB3  HB3     2.689     9.043    -2.468       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9289">  ATOM   11   A    A     30     30  ?  .  ASN  ASN   N  N  N    -1.144     7.004    -3.294       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9290">  ATOM   11   A    A     30     30  ?  .  ASN  ASN   C  CA  CA    -2.132     6.476    -4.228       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9291">  ATOM   11   A    A     30     30  ?  .  ASN  ASN   C  C  C    -1.486     5.511    -5.217       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9292">  ATOM   11   A    A     30     30  ?  .  ASN  ASN   O  O  O    -1.698     5.609    -6.426       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9293">  ATOM   11   A    A     30     30  ?  .  ASN  ASN   C  CB  CB    -2.812     7.619    -4.984       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9294">  ATOM   11   A    A     30     30  ?  .  ASN  ASN   C  CG  CG     -4.26     7.314    -5.315       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9295">  ATOM   11   A    A     30     30  ?  .  ASN  ASN   O  OD1  OD1    -4.747     6.212    -5.061       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9296">  ATOM   11   A    A     30     30  ?  .  ASN  ASN   N  ND2  ND2    -4.955     8.291    -5.886       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9297">  ATOM   11   A    A     30     30  ?  .  ASN  ASN   H  H  H    -1.051     6.587    -2.411       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9298">  ATOM   11   A    A     30     30  ?  .  ASN  ASN   H  HA  HA    -2.877     5.942    -3.657       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9299">  ATOM   11   A    A     30     30  ?  .  ASN  ASN   H  HB2  HB2    -2.782     8.512    -4.375       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9300">  ATOM   11   A    A     30     30  ?  .  ASN  ASN   H  HB3  HB3     -2.28     7.799    -5.906       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9301">  ATOM   11   A    A     30     30  ?  .  ASN  ASN   H  HD21  HD21    -4.502     9.142    -6.058       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9302">  ATOM   11   A    A     30     30  ?  .  ASN  ASN   H  HD22  HD22    -5.894     8.121    -6.109       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9303">  ATOM   11   A    A     31     31  ?  .  HIS  HIS   N  N  N    -0.695     4.578    -4.694       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9304">  ATOM   11   A    A     31     31  ?  .  HIS  HIS   C  CA  CA    -0.018     3.594    -5.532       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9305">  ATOM   11   A    A     31     31  ?  .  HIS  HIS   C  C  C     0.133     2.267    -4.795       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9306">  ATOM   11   A    A     31     31  ?  .  HIS  HIS   O  O  O     0.756     2.201    -3.736       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9307">  ATOM   11   A    A     31     31  ?  .  HIS  HIS   C  CB  CB     1.355     4.114    -5.956       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9308">  ATOM   11   A    A     31     31  ?  .  HIS  HIS   C  CG  CG     1.294     5.352    -6.797       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9309">  ATOM   11   A    A     31     31  ?  .  HIS  HIS   N  ND1  ND1     1.945     6.521    -6.464       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9310">  ATOM   11   A    A     31     31  ?  .  HIS  HIS   C  CD2  CD2     0.655     5.598    -7.964       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9311">  ATOM   11   A    A     31     31  ?  .  HIS  HIS   C  CE1  CE1     1.708     7.433    -7.389       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9312">  ATOM   11   A    A     31     31  ?  .  HIS  HIS   N  NE2  NE2     0.927     6.899    -8.311       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9313">  ATOM   11   A    A     31     31  ?  .  HIS  HIS   H  H  H    -0.565     4.551    -3.724       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9314">  ATOM   11   A    A     31     31  ?  .  HIS  HIS   H  HA  HA    -0.622     3.436    -6.413       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9315">  ATOM   11   A    A     31     31  ?  .  HIS  HIS   H  HB2  HB2     1.936     4.341    -5.074       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9316">  ATOM   11   A    A     31     31  ?  .  HIS  HIS   H  HB3  HB3     1.862     3.349    -6.527       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9317">  ATOM   11   A    A     31     31  ?  .  HIS  HIS   H  HD2  HD2     0.043     4.902     -8.52       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9318">  ATOM   11   A    A     31     31  ?  .  HIS  HIS   H  HE1  HE1     2.087     8.445    -7.392       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9319">  ATOM   11   A    A     31     31  ?  .  HIS  HIS   H  HE2  HE2      0.53     7.384    -9.064       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9320">  ATOM   11   A    A     32     32  ?  .  ILE  ILE   N  N  N    -0.443     1.212    -5.363       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9321">  ATOM   11   A    A     32     32  ?  .  ILE  ILE   C  CA  CA    -0.373    -0.114     -4.76       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9322">  ATOM   11   A    A     32     32  ?  .  ILE  ILE   C  C  C     0.627        -1    -5.496       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9323">  ATOM   11   A    A     32     32  ?  .  ILE  ILE   O  O  O     0.719    -0.962    -6.723       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9324">  ATOM   11   A    A     32     32  ?  .  ILE  ILE   C  CB  CB    -1.748    -0.804    -4.756       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9325">  ATOM   11   A    A     32     32  ?  .  ILE  ILE   C  CG1  CG1    -2.696    -0.097    -3.785       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9326">  ATOM   11   A    A     32     32  ?  .  ILE  ILE   C  CG2  CG2    -1.602    -2.274    -4.387       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9327">  ATOM   11   A    A     32     32  ?  .  ILE  ILE   C  CD1  CD1    -4.022     0.283    -4.405       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9328">  ATOM   11   A    A     32     32  ?  .  ILE  ILE   H  H  H    -0.926     1.327    -6.207       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9329">  ATOM   11   A    A     32     32  ?  .  ILE  ILE   H  HA  HA    -0.047     0.004    -3.736       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9330">  ATOM   11   A    A     32     32  ?  .  ILE  ILE   H  HB  HB    -2.157    -0.747    -5.753       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9331">  ATOM   11   A    A     32     32  ?  .  ILE  ILE   H  HG12  HG12    -2.896    -0.749    -2.948       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9332">  ATOM   11   A    A     32     32  ?  .  ILE  ILE   H  HG13  HG13    -2.224     0.806    -3.427       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9333">  ATOM   11   A    A     32     32  ?  .  ILE  ILE   H  HG21  HG21    -0.632    -2.437    -3.943       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9334">  ATOM   11   A    A     32     32  ?  .  ILE  ILE   H  HG22  HG22    -2.372    -2.545    -3.681       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9335">  ATOM   11   A    A     32     32  ?  .  ILE  ILE   H  HG23  HG23    -1.699    -2.879    -5.275       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9336">  ATOM   11   A    A     32     32  ?  .  ILE  ILE   H  HD11  HD11    -4.484     1.064    -3.817       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9337">  ATOM   11   A    A     32     32  ?  .  ILE  ILE   H  HD12  HD12    -3.862     0.637    -5.412       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9338">  ATOM   11   A    A     32     32  ?  .  ILE  ILE   H  HD13  HD13    -4.671     -0.58    -4.425       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9339">  ATOM   11   A    A     33     33  ?  .  PHE  PHE   N  N  N     1.372    -1.797    -4.738       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9340">  ATOM   11   A    A     33     33  ?  .  PHE  PHE   C  CA  CA     2.365    -2.694    -5.318       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9341">  ATOM   11   A    A     33     33  ?  .  PHE  PHE   C  C  C     2.514    -3.957    -4.476       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9342">  ATOM   11   A    A     33     33  ?  .  PHE  PHE   O  O  O     2.242    -3.952    -3.275       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9343">  ATOM   11   A    A     33     33  ?  .  PHE  PHE   C  CB  CB     3.716    -1.986    -5.438       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9344">  ATOM   11   A    A     33     33  ?  .  PHE  PHE   C  CG  CG     3.632    -0.642    -6.104       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9345">  ATOM   11   A    A     33     33  ?  .  PHE  PHE   C  CD1  CD1     3.584    -0.541    -7.486       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9346">  ATOM   11   A    A     33     33  ?  .  PHE  PHE   C  CD2  CD2     3.599      0.52    -5.351       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9347">  ATOM   11   A    A     33     33  ?  .  PHE  PHE   C  CE1  CE1     3.505     0.694    -8.102       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9348">  ATOM   11   A    A     33     33  ?  .  PHE  PHE   C  CE2  CE2     3.521     1.757    -5.961       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9349">  ATOM   11   A    A     33     33  ?  .  PHE  PHE   C  CZ  CZ     3.474     1.844    -7.339       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9350">  ATOM   11   A    A     33     33  ?  .  PHE  PHE   H  H  H     1.253    -1.781    -3.765       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9351">  ATOM   11   A    A     33     33  ?  .  PHE  PHE   H  HA  HA     2.025     -2.97    -6.304       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9352">  ATOM   11   A    A     33     33  ?  .  PHE  PHE   H  HB2  HB2     4.127    -1.839    -4.451       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9353">  ATOM   11   A    A     33     33  ?  .  PHE  PHE   H  HB3  HB3     4.388    -2.602    -6.015       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9354">  ATOM   11   A    A     33     33  ?  .  PHE  PHE   H  HD1  HD1     3.609    -1.441    -8.084       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9355">  ATOM   11   A    A     33     33  ?  .  PHE  PHE   H  HD2  HD2     3.635     0.454    -4.272       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9356">  ATOM   11   A    A     33     33  ?  .  PHE  PHE   H  HE1  HE1      3.47     0.758     -9.18       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9357">  ATOM   11   A    A     33     33  ?  .  PHE  PHE   H  HE2  HE2     3.496     2.654    -5.361       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9358">  ATOM   11   A    A     33     33  ?  .  PHE  PHE   H  HZ  HZ     3.412     2.809    -7.818       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9359">  ATOM   11   A    A     34     34  ?  .  HIS  HIS   N  N  N     2.949     -5.04    -5.115       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9360">  ATOM   11   A    A     34     34  ?  .  HIS  HIS   C  CA  CA     3.133    -6.312    -4.425       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9361">  ATOM   11   A    A     34     34  ?  .  HIS  HIS   C  C  C     3.769    -6.099    -3.056       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9362">  ATOM   11   A    A     34     34  ?  .  HIS  HIS   O  O  O     4.674    -5.278    -2.899       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9363">  ATOM   11   A    A     34     34  ?  .  HIS  HIS   C  CB  CB     4.004    -7.248    -5.265       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9364">  ATOM   11   A    A     34     34  ?  .  HIS  HIS   C  CG  CG     3.319     -7.76    -6.494       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9365">  ATOM   11   A    A     34     34  ?  .  HIS  HIS   N  ND1  ND1      3.95    -7.873    -7.715       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9366">  ATOM   11   A    A     34     34  ?  .  HIS  HIS   C  CD2  CD2     2.051    -8.193    -6.687       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9367">  ATOM   11   A    A     34     34  ?  .  HIS  HIS   C  CE1  CE1       3.1    -8.351    -8.606       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9368">  ATOM   11   A    A     34     34  ?  .  HIS  HIS   N  NE2  NE2      1.94    -8.554    -8.007       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9369">  ATOM   11   A    A     34     34  ?  .  HIS  HIS   H  H  H     3.148    -4.981    -6.072       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9370">  ATOM   11   A    A     34     34  ?  .  HIS  HIS   H  HA  HA     2.161    -6.761    -4.292       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9371">  ATOM   11   A    A     34     34  ?  .  HIS  HIS   H  HB2  HB2     4.893     -6.72    -5.576       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9372">  ATOM   11   A    A     34     34  ?  .  HIS  HIS   H  HB3  HB3     4.288      -8.1    -4.664       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9373">  ATOM   11   A    A     34     34  ?  .  HIS  HIS   H  HD2  HD2      1.27    -8.244    -5.941       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9374">  ATOM   11   A    A     34     34  ?  .  HIS  HIS   H  HE1  HE1     3.315    -8.544    -9.646       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9375">  ATOM   11   A    A     34     34  ?  .  HIS  HIS   H  HE2  HE2     1.112    -8.823    -8.457       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9376">  ATOM   11   A    A     35     35  ?  .  THR  THR   N  N  N      3.29    -6.844    -2.064       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9377">  ATOM   11   A    A     35     35  ?  .  THR  THR   C  CA  CA     3.809    -6.736    -0.707       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9378">  ATOM   11   A    A     35     35  ?  .  THR  THR   C  C  C     5.244    -7.244    -0.625       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9379">  ATOM   11   A    A     35     35  ?  .  THR  THR   O  O  O     5.959    -6.961     0.336       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9380">  ATOM   11   A    A     35     35  ?  .  THR  THR   C  CB  CB      2.94    -7.523     0.292       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9381">  ATOM   11   A    A     35     35  ?  .  THR  THR   O  OG1  OG1     1.626    -6.957     0.351       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9382">  ATOM   11   A    A     35     35  ?  .  THR  THR   C  CG2  CG2     3.565    -7.513     1.679       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9383">  ATOM   11   A    A     35     35  ?  .  THR  THR   H  H  H     2.569     -7.48    -2.252       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9384">  ATOM   11   A    A     35     35  ?  .  THR  THR   H  HA  HA     3.791    -5.693    -0.424       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9385">  ATOM   11   A    A     35     35  ?  .  THR  THR   H  HB  HB     2.867    -8.547    -0.046       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9386">  ATOM   11   A    A     35     35  ?  .  THR  THR   H  HG1  HG1     0.982    -7.612     0.073       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9387">  ATOM   11   A    A     35     35  ?  .  THR  THR   H  HG21  HG21     2.795    -7.658     2.422       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9388">  ATOM   11   A    A     35     35  ?  .  THR  THR   H  HG22  HG22     4.053    -6.565     1.846       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9389">  ATOM   11   A    A     35     35  ?  .  THR  THR   H  HG23  HG23      4.29     -8.31     1.752       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9390">  ATOM   11   A    A     36     36  ?  .  SER  SER   N  N  N      5.66    -7.995     -1.64       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9391">  ATOM   11   A    A     36     36  ?  .  SER  SER   C  CA  CA     7.009    -8.546    -1.681       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9392">  ATOM   11   A    A     36     36  ?  .  SER  SER   C  C  C     7.942    -7.638    -2.477       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9393">  ATOM   11   A    A     36     36  ?  .  SER  SER   O  O  O      9.12    -7.494    -2.145       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9394">  ATOM   11   A    A     36     36  ?  .  SER  SER   C  CB  CB     6.993    -9.945    -2.297       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9395">  ATOM   11   A    A     36     36  ?  .  SER  SER   O  OG  OG     6.372    -9.936    -3.571       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9396">  ATOM   11   A    A     36     36  ?  .  SER  SER   H  H  H     5.042    -8.186    -2.377       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9397">  ATOM   11   A    A     36     36  ?  .  SER  SER   H  HA  HA     7.371    -8.613    -0.666       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9398">  ATOM   11   A    A     36     36  ?  .  SER  SER   H  HB2  HB2     8.007     -10.3    -2.407       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9399">  ATOM   11   A    A     36     36  ?  .  SER  SER   H  HB3  HB3     6.447   -10.615    -1.648       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9400">  ATOM   11   A    A     36     36  ?  .  SER  SER   H  HG  HG     5.982   -10.795    -3.743       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9401">  ATOM   11   A    A     37     37  ?  .  CYS  CYS   N  N  N     7.408    -7.028    -3.529       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9402">  ATOM   11   A    A     37     37  ?  .  CYS  CYS   C  CA  CA     8.191    -6.134    -4.375       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9403">  ATOM   11   A    A     37     37  ?  .  CYS  CYS   C  C  C     8.534    -4.846    -3.632       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9404">  ATOM   11   A    A     37     37  ?  .  CYS  CYS   O  O  O     9.626    -4.299    -3.788       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9405">  ATOM   11   A    A     37     37  ?  .  CYS  CYS   C  CB  CB     7.422    -5.808    -5.656       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9406">  ATOM   11   A    A     37     37  ?  .  CYS  CYS   S  SG  SG     7.226    -7.223    -6.787       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9407">  ATOM   11   A    A     37     37  ?  .  CYS  CYS   H  H  H     6.463    -7.183    -3.743       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9408">  ATOM   11   A    A     37     37  ?  .  CYS  CYS   H  HA  HA     9.108    -6.641    -4.634       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9409">  ATOM   11   A    A     37     37  ?  .  CYS  CYS   H  HB2  HB2     6.433    -5.458    -5.395       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9410">  ATOM   11   A    A     37     37  ?  .  CYS  CYS   H  HB3  HB3     7.943    -5.028    -6.192       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9411">  ATOM   11   A    A     38     38  ?  .  LEU  LEU   N  N  N     7.594    -4.366    -2.825       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9412">  ATOM   11   A    A     38     38  ?  .  LEU  LEU   C  CA  CA     7.796    -3.142    -2.058       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9413">  ATOM   11   A    A     38     38  ?  .  LEU  LEU   C  C  C     8.934    -3.309    -1.055       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9414">  ATOM   11   A    A     38     38  ?  .  LEU  LEU   O  O  O      9.97    -2.653    -1.163       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9415">  ATOM   11   A    A     38     38  ?  .  LEU  LEU   C  CB  CB     6.509    -2.757    -1.326       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9416">  ATOM   11   A    A     38     38  ?  .  LEU  LEU   C  CG  CG     5.431    -2.081    -2.175       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9417">  ATOM   11   A    A     38     38  ?  .  LEU  LEU   C  CD1  CD1       4.2    -1.781    -1.333       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9418">  ATOM   11   A    A     38     38  ?  .  LEU  LEU   C  CD2  CD2     5.971    -0.808    -2.808       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9419">  ATOM   11   A    A     38     38  ?  .  LEU  LEU   H  H  H     6.744    -4.846    -2.742       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9420">  ATOM   11   A    A     38     38  ?  .  LEU  LEU   H  HA  HA     8.056    -2.356    -2.751       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9421">  ATOM   11   A    A     38     38  ?  .  LEU  LEU   H  HB2  HB2     6.086    -3.657    -0.907       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9422">  ATOM   11   A    A     38     38  ?  .  LEU  LEU   H  HB3  HB3     6.775     -2.08    -0.526       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9423">  ATOM   11   A    A     38     38  ?  .  LEU  LEU   H  HG  HG     5.136    -2.752     -2.97       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9424">  ATOM   11   A    A     38     38  ?  .  LEU  LEU   H  HD11  HD11      4.49    -1.216    -0.461       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9425">  ATOM   11   A    A     38     38  ?  .  LEU  LEU   H  HD12  HD12      3.74    -2.708    -1.026       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9426">  ATOM   11   A    A     38     38  ?  .  LEU  LEU   H  HD13  HD13     3.497    -1.207    -1.919       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9427">  ATOM   11   A    A     38     38  ?  .  LEU  LEU   H  HD21  HD21     6.962    -0.608    -2.427       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9428">  ATOM   11   A    A     38     38  ?  .  LEU  LEU   H  HD22  HD22      5.32     0.019    -2.564       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9429">  ATOM   11   A    A     38     38  ?  .  LEU  LEU   H  HD23  HD23     6.014    -0.929     -3.88       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9430">  ATOM   11   A    A     39     39  ?  .  ARG  ARG   N  N  N     8.734    -4.193    -0.083       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9431">  ATOM   11   A    A     39     39  ?  .  ARG  ARG   C  CA  CA     9.744    -4.447     0.938       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9432">  ATOM   11   A    A     39     39  ?  .  ARG  ARG   C  C  C    11.104    -4.714     0.302       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9433">  ATOM   11   A    A     39     39  ?  .  ARG  ARG   O  O  O     12.14    -4.333     0.846       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9434">  ATOM   11   A    A     39     39  ?  .  ARG  ARG   C  CB  CB     9.332    -5.637     1.807       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9435">  ATOM   11   A    A     39     39  ?  .  ARG  ARG   C  CG  CG     8.014    -5.431     2.536       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9436">  ATOM   11   A    A     39     39  ?  .  ARG  ARG   C  CD  CD     7.779    -6.514     3.578       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9437">  ATOM   11   A    A     39     39  ?  .  ARG  ARG   N  NE  NE     7.609    -5.957     4.917       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9438">  ATOM   11   A    A     39     39  ?  .  ARG  ARG   C  CZ  CZ     6.565    -5.222     5.281       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9439">  ATOM   11   A    A     39     39  ?  .  ARG  ARG   N  NH1  NH1     5.601    -4.957     4.409       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9440">  ATOM   11   A    A     39     39  ?  .  ARG  ARG   N  NH2  NH2     6.481    -4.751     6.518       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9441">  ATOM   11   A    A     39     39  ?  .  ARG  ARG   H  H  H     7.887    -4.685     -0.05       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9442">  ATOM   11   A    A     39     39  ?  .  ARG  ARG   H  HA  HA     9.816    -3.567     1.559       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9443">  ATOM   11   A    A     39     39  ?  .  ARG  ARG   H  HB2  HB2     9.237    -6.511      1.18       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9444">  ATOM   11   A    A     39     39  ?  .  ARG  ARG   H  HB3  HB3    10.102    -5.813     2.543       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9445">  ATOM   11   A    A     39     39  ?  .  ARG  ARG   H  HG2  HG2     8.032    -4.471      3.03       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9446">  ATOM   11   A    A     39     39  ?  .  ARG  ARG   H  HG3  HG3     7.208    -5.454     1.817       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9447">  ATOM   11   A    A     39     39  ?  .  ARG  ARG   H  HD2  HD2     6.889    -7.064     3.312       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9448">  ATOM   11   A    A     39     39  ?  .  ARG  ARG   H  HD3  HD3     8.627    -7.182      3.58       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9449">  ATOM   11   A    A     39     39  ?  .  ARG  ARG   H  HE  HE      8.31    -6.142     5.577       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9450">  ATOM   11   A    A     39     39  ?  .  ARG  ARG   H  HH11  HH11      5.66    -5.312     3.476       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9451">  ATOM   11   A    A     39     39  ?  .  ARG  ARG   H  HH12  HH12     4.815    -4.404     4.686       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9452">  ATOM   11   A    A     39     39  ?  .  ARG  ARG   H  HH21  HH21     7.205     -4.95     7.178       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9453">  ATOM   11   A    A     39     39  ?  .  ARG  ARG   H  HH22  HH22     5.695    -4.198     6.791       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9454">  ATOM   11   A    A     40     40  ?  .  SER  SER   N  N  N    11.093    -5.374    -0.852       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9455">  ATOM   11   A    A     40     40  ?  .  SER  SER   C  CA  CA    12.326    -5.696     -1.56       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9456">  ATOM   11   A    A     40     40  ?  .  SER  SER   C  C  C    12.818    -4.499    -2.368       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9457">  ATOM   11   A    A     40     40  ?  .  SER  SER   O  O  O    14.004    -4.391    -2.678       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9458">  ATOM   11   A    A     40     40  ?  .  SER  SER   C  CB  CB     12.11    -6.895    -2.485       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9459">  ATOM   11   A    A     40     40  ?  .  SER  SER   O  OG  OG     11.99    -8.096    -1.743       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9460">  ATOM   11   A    A     40     40  ?  .  SER  SER   H  H  H    10.234    -5.651    -1.235       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9461">  ATOM   11   A    A     40     40  ?  .  SER  SER   H  HA  HA    13.074    -5.951    -0.824       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9462">  ATOM   11   A    A     40     40  ?  .  SER  SER   H  HB2  HB2    11.205    -6.748    -3.056       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9463">  ATOM   11   A    A     40     40  ?  .  SER  SER   H  HB3  HB3     12.95    -6.984    -3.159       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9464">  ATOM   11   A    A     40     40  ?  .  SER  SER   H  HG  HG    12.852    -8.352    -1.407       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9465">  ATOM   11   A    A     41     41  ?  .  TRP  TRP   N  N  N    11.897    -3.603    -2.707       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9466">  ATOM   11   A    A     41     41  ?  .  TRP  TRP   C  CA  CA    12.236    -2.413    -3.478       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9467">  ATOM   11   A    A     41     41  ?  .  TRP  TRP   C  C  C    12.859    -1.345    -2.586       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9468">  ATOM   11   A    A     41     41  ?  .  TRP  TRP   O  O  O     13.93    -0.817    -2.889       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9469">  ATOM   11   A    A     41     41  ?  .  TRP  TRP   C  CB  CB    10.991    -1.855    -4.168       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9470">  ATOM   11   A    A     41     41  ?  .  TRP  TRP   C  CG  CG    11.231    -0.551    -4.864       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9471">  ATOM   11   A    A     41     41  ?  .  TRP  TRP   C  CD1  CD1    11.312     0.684    -4.286       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9472">  ATOM   11   A    A     41     41  ?  .  TRP  TRP   C  CD2  CD2    11.419     -0.35    -6.269       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9473">  ATOM   11   A    A     41     41  ?  .  TRP  TRP   N  NE1  NE1    11.538      1.64    -5.246       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9474">  ATOM   11   A    A     41     41  ?  .  TRP  TRP   C  CE2  CE2     11.61     1.031    -6.471       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9475">  ATOM   11   A    A     41     41  ?  .  TRP  TRP   C  CE3  CE3    11.447    -1.202    -7.375       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9476">  ATOM   11   A    A     41     41  ?  .  TRP  TRP   C  CZ2  CZ2    11.824     1.576    -7.734       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9477">  ATOM   11   A    A     41     41  ?  .  TRP  TRP   C  CZ3  CZ3    11.659     -0.66    -8.629       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9478">  ATOM   11   A    A     41     41  ?  .  TRP  TRP   C  CH2  CH2    11.846     0.718      -8.8       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9479">  ATOM   11   A    A     41     41  ?  .  TRP  TRP   H  H  H    10.968    -3.746     -2.43       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9480">  ATOM   11   A    A     41     41  ?  .  TRP  TRP   H  HA  HA    12.955    -2.702    -4.231       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9481">  ATOM   11   A    A     41     41  ?  .  TRP  TRP   H  HB2  HB2    10.645    -2.567    -4.904       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9482">  ATOM   11   A    A     41     41  ?  .  TRP  TRP   H  HB3  HB3    10.217    -1.704     -3.43       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9483">  ATOM   11   A    A     41     41  ?  .  TRP  TRP   H  HD1  HD1    11.209     0.867    -3.226       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9484">  ATOM   11   A    A     41     41  ?  .  TRP  TRP   H  HE1  HE1    11.637     2.601    -5.079       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9485">  ATOM   11   A    A     41     41  ?  .  TRP  TRP   H  HE3  HE3    11.305    -2.267    -7.265       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9486">  ATOM   11   A    A     41     41  ?  .  TRP  TRP   H  HZ2  HZ2     11.97     2.636    -7.882       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9487">  ATOM   11   A    A     41     41  ?  .  TRP  TRP   H  HZ3  HZ3    11.683    -1.303    -9.496       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9488">  ATOM   11   A    A     41     41  ?  .  TRP  TRP   H  HH2  HH2    12.008     1.097    -9.797       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9489">  ATOM   11   A    A     42     42  ?  .  PHE  PHE   N  N  N    12.183    -1.031    -1.486       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9490">  ATOM   11   A    A     42     42  ?  .  PHE  PHE   C  CA  CA    12.671    -0.024    -0.551       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9491">  ATOM   11   A    A     42     42  ?  .  PHE  PHE   C  C  C    13.918    -0.518     0.178       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9492">  ATOM   11   A    A     42     42  ?  .  PHE  PHE   O  O  O    14.641     0.267     0.792       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9493">  ATOM   11   A    A     42     42  ?  .  PHE  PHE   C  CB  CB    11.581     0.331     0.464       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9494">  ATOM   11   A    A     42     42  ?  .  PHE  PHE   C  CG  CG    10.426     1.079    -0.136       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9495">  ATOM   11   A    A     42     42  ?  .  PHE  PHE   C  CD1  CD1    10.593     2.369    -0.616       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9496">  ATOM   11   A    A     42     42  ?  .  PHE  PHE   C  CD2  CD2     9.173     0.494     -0.22       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9497">  ATOM   11   A    A     42     42  ?  .  PHE  PHE   C  CE1  CE1     9.531      3.06    -1.169       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9498">  ATOM   11   A    A     42     42  ?  .  PHE  PHE   C  CE2  CE2     8.108     1.181    -0.771       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9499">  ATOM   11   A    A     42     42  ?  .  PHE  PHE   C  CZ  CZ     8.287     2.467    -1.245       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9500">  ATOM   11   A    A     42     42  ?  .  PHE  PHE   H  H  H    11.336    -1.487      -1.3       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9501">  ATOM   11   A    A     42     42  ?  .  PHE  PHE   H  HA  HA    12.925     0.858    -1.116       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9502">  ATOM   11   A    A     42     42  ?  .  PHE  PHE   H  HB2  HB2    11.196    -0.578     0.901       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9503">  ATOM   11   A    A     42     42  ?  .  PHE  PHE   H  HB3  HB3     12.01     0.945     1.241       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9504">  ATOM   11   A    A     42     42  ?  .  PHE  PHE   H  HD1  HD1    11.567     2.835    -0.556       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9505">  ATOM   11   A    A     42     42  ?  .  PHE  PHE   H  HD2  HD2      9.03     -0.51     0.151       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9506">  ATOM   11   A    A     42     42  ?  .  PHE  PHE   H  HE1  HE1     9.676     4.065    -1.538       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9507">  ATOM   11   A    A     42     42  ?  .  PHE  PHE   H  HE2  HE2     7.136     0.715     -0.83       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9508">  ATOM   11   A    A     42     42  ?  .  PHE  PHE   H  HZ  HZ     7.457     3.005    -1.677       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9509">  ATOM   11   A    A     43     43  ?  .  GLN  GLN   N  N  N    14.162    -1.822     0.104       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9510">  ATOM   11   A    A     43     43  ?  .  GLN  GLN   C  CA  CA     15.32     -2.42     0.757       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9511">  ATOM   11   A    A     43     43  ?  .  GLN  GLN   C  C  C    16.602    -1.694     0.364       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9512">  ATOM   11   A    A     43     43  ?  .  GLN  GLN   O  O  O    17.522    -1.557     1.171       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9513">  ATOM   11   A    A     43     43  ?  .  GLN  GLN   C  CB  CB    15.427    -3.903     0.395       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9514">  ATOM   11   A    A     43     43  ?  .  GLN  GLN   C  CG  CG    15.033    -4.836     1.529       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9515">  ATOM   11   A    A     43     43  ?  .  GLN  GLN   C  CD  CD    16.193     -5.68      2.02       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9516">  ATOM   11   A    A     43     43  ?  .  GLN  GLN   O  OE1  OE1     17.14    -5.166     2.615       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9517">  ATOM   11   A    A     43     43  ?  .  GLN  GLN   N  NE2  NE2    16.124    -6.982     1.773       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9518">  ATOM   11   A    A     43     43  ?  .  GLN  GLN   H  H  H    13.548    -2.395      -0.4       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9519">  ATOM   11   A    A     43     43  ?  .  GLN  GLN   H  HA  HA    15.183    -2.329     1.825       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9520">  ATOM   11   A    A     43     43  ?  .  GLN  GLN   H  HB2  HB2    14.783    -4.102    -0.448       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9521">  ATOM   11   A    A     43     43  ?  .  GLN  GLN   H  HB3  HB3    16.448    -4.119     0.118       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9522">  ATOM   11   A    A     43     43  ?  .  GLN  GLN   H  HG2  HG2    14.664    -4.244     2.353       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9523">  ATOM   11   A    A     43     43  ?  .  GLN  GLN   H  HG3  HG3     14.25    -5.493      1.18       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9524">  ATOM   11   A    A     43     43  ?  .  GLN  GLN   H  HE21  HE21    15.339    -7.321     1.292       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9525">  ATOM   11   A    A     43     43  ?  .  GLN  GLN   H  HE22  HE22    16.859    -7.551     2.078       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9526">  ATOM   11   A    A     44     44  ?  .  ARG  ARG   N  N  N    16.656    -1.231    -0.881       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9527">  ATOM   11   A    A     44     44  ?  .  ARG  ARG   C  CA  CA    17.826    -0.521    -1.382       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9528">  ATOM   11   A    A     44     44  ?  .  ARG  ARG   C  C  C    17.454     0.888    -1.834       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9529">  ATOM   11   A    A     44     44  ?  .  ARG  ARG   O  O  O    18.306     1.774    -1.897       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9530">  ATOM   11   A    A     44     44  ?  .  ARG  ARG   C  CB  CB    18.459    -1.291    -2.543       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9531">  ATOM   11   A    A     44     44  ?  .  ARG  ARG   C  CG  CG    18.325      -2.8    -2.417       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9532">  ATOM   11   A    A     44     44  ?  .  ARG  ARG   C  CD  CD    18.945    -3.515    -3.608       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9533">  ATOM   11   A    A     44     44  ?  .  ARG  ARG   N  NE  NE    17.969    -3.768    -4.664       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9534">  ATOM   11   A    A     44     44  ?  .  ARG  ARG   C  CZ  CZ    16.919    -4.568    -4.518       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9535">  ATOM   11   A    A     44     44  ?  .  ARG  ARG   N  NH1  NH1     16.71     -5.19    -3.366       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9536">  ATOM   11   A    A     44     44  ?  .  ARG  ARG   N  NH2  NH2    16.075    -4.747    -5.526       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9537">  ATOM   11   A    A     44     44  ?  .  ARG  ARG   H  H  H    15.891    -1.372    -1.477       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9538">  ATOM   11   A    A     44     44  ?  .  ARG  ARG   H  HA  HA    18.542    -0.451    -0.577       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9539">  ATOM   11   A    A     44     44  ?  .  ARG  ARG   H  HB2  HB2    17.985    -0.985    -3.463       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9540">  ATOM   11   A    A     44     44  ?  .  ARG  ARG   H  HB3  HB3    19.509    -1.048     -2.59       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9541">  ATOM   11   A    A     44     44  ?  .  ARG  ARG   H  HG2  HG2    18.826    -3.123    -1.517       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9542">  ATOM   11   A    A     44     44  ?  .  ARG  ARG   H  HG3  HG3    17.278    -3.055    -2.361       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9543">  ATOM   11   A    A     44     44  ?  .  ARG  ARG   H  HD2  HD2     19.74    -2.901    -4.004       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9544">  ATOM   11   A    A     44     44  ?  .  ARG  ARG   H  HD3  HD3    19.351    -4.457    -3.272       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9545">  ATOM   11   A    A     44     44  ?  .  ARG  ARG   H  HE  HE    18.104    -3.318    -5.524       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9546">  ATOM   11   A    A     44     44  ?  .  ARG  ARG   H  HH11  HH11    17.344    -5.056    -2.605       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9547">  ATOM   11   A    A     44     44  ?  .  ARG  ARG   H  HH12  HH12    15.918    -5.791    -3.259       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9548">  ATOM   11   A    A     44     44  ?  .  ARG  ARG   H  HH21  HH21    16.229     -4.28    -6.397       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9549">  ATOM   11   A    A     44     44  ?  .  ARG  ARG   H  HH22  HH22    15.286     -5.35    -5.416       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9550">  ATOM   11   A    A     45     45  ?  .  GLN  GLN   N  N  N    16.178     1.085    -2.149       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9551">  ATOM   11   A    A     45     45  ?  .  GLN  GLN   C  CA  CA    15.695     2.385    -2.598       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9552">  ATOM   11   A    A     45     45  ?  .  GLN  GLN   C  C  C    14.835     3.046    -1.525       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9553">  ATOM   11   A    A     45     45  ?  .  GLN  GLN   O  O  O    14.565     2.452    -0.482       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9554">  ATOM   11   A    A     45     45  ?  .  GLN  GLN   C  CB  CB    14.892     2.237    -3.892       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9555">  ATOM   11   A    A     45     45  ?  .  GLN  GLN   C  CG  CG    15.419     1.148    -4.813       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9556">  ATOM   11   A    A     45     45  ?  .  GLN  GLN   C  CD  CD    16.909     1.267    -5.063       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9557">  ATOM   11   A    A     45     45  ?  .  GLN  GLN   O  OE1  OE1    17.582     0.278    -5.356       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9558">  ATOM   11   A    A     45     45  ?  .  GLN  GLN   N  NE2  NE2    17.434     2.482     -4.95       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9559">  ATOM   11   A    A     45     45  ?  .  GLN  GLN   H  H  H    15.548     0.339    -2.079       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9560">  ATOM   11   A    A     45     45  ?  .  GLN  GLN   H  HA  HA    16.554     3.011    -2.788       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9561">  ATOM   11   A    A     45     45  ?  .  GLN  GLN   H  HB2  HB2    13.869     2.002    -3.641       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9562">  ATOM   11   A    A     45     45  ?  .  GLN  GLN   H  HB3  HB3    14.918     3.174    -4.427       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9563">  ATOM   11   A    A     45     45  ?  .  GLN  GLN   H  HG2  HG2    15.221     0.186    -4.363       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9564">  ATOM   11   A    A     45     45  ?  .  GLN  GLN   H  HG3  HG3    14.903     1.215    -5.759       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9565">  ATOM   11   A    A     45     45  ?  .  GLN  GLN   H  HE21  HE21    16.838     3.223    -4.714       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9566">  ATOM   11   A    A     45     45  ?  .  GLN  GLN   H  HE22  HE22    18.394     2.587    -5.107       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9567">  ATOM   11   A    A     46     46  ?  .  GLN  GLN   N  N  N     14.41     4.277     -1.79       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9568">  ATOM   11   A    A     46     46  ?  .  GLN  GLN   C  CA  CA    13.581     5.017    -0.846       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9569">  ATOM   11   A    A     46     46  ?  .  GLN  GLN   C  C  C    12.632     5.961    -1.578       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9570">  ATOM   11   A    A     46     46  ?  .  GLN  GLN   O  O  O    12.401     7.089    -1.141       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9571">  ATOM   11   A    A     46     46  ?  .  GLN  GLN   C  CB  CB     14.46      5.81     0.123       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9572">  ATOM   11   A    A     46     46  ?  .  GLN  GLN   C  CG  CG    13.725     6.275      1.37       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9573">  ATOM   11   A    A     46     46  ?  .  GLN  GLN   C  CD  CD    14.192     7.636      1.85       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9574">  ATOM   11   A    A     46     46  ?  .  GLN  GLN   O  OE1  OE1    15.309     8.061     1.555       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9575">  ATOM   11   A    A     46     46  ?  .  GLN  GLN   N  NE2  NE2    13.335     8.327     2.593       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9576">  ATOM   11   A    A     46     46  ?  .  GLN  GLN   H  H  H    14.658     4.696    -2.639       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9577">  ATOM   11   A    A     46     46  ?  .  GLN  GLN   H  HA  HA    12.997     4.303    -0.286       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9578">  ATOM   11   A    A     46     46  ?  .  GLN  GLN   H  HB2  HB2    15.288     5.189      0.43       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9579">  ATOM   11   A    A     46     46  ?  .  GLN  GLN   H  HB3  HB3    14.844     6.681    -0.388       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9580">  ATOM   11   A    A     46     46  ?  .  GLN  GLN   H  HG2  HG2    12.669     6.332     1.149       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9581">  ATOM   11   A    A     46     46  ?  .  GLN  GLN   H  HG3  HG3    13.888     5.556     2.158       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9582">  ATOM   11   A    A     46     46  ?  .  GLN  GLN   H  HE21  HE21    12.463     7.926     2.788       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9583">  ATOM   11   A    A     46     46  ?  .  GLN  GLN   H  HE22  HE22    13.611     9.209     2.917       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9584">  ATOM   11   A    A     47     47  ?  .  THR  THR   N  N  N    12.084     5.491    -2.695       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9585">  ATOM   11   A    A     47     47  ?  .  THR  THR   C  CA  CA     11.16     6.293    -3.488       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9586">  ATOM   11   A    A     47     47  ?  .  THR  THR   C  C  C    10.195     5.408    -4.268       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9587">  ATOM   11   A    A     47     47  ?  .  THR  THR   O  O  O    10.553     4.315    -4.704       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9588">  ATOM   11   A    A     47     47  ?  .  THR  THR   C  CB  CB    11.914     7.205    -4.474       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9589">  ATOM   11   A    A     47     47  ?  .  THR  THR   O  OG1  OG1    13.318     6.927    -4.424       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9590">  ATOM   11   A    A     47     47  ?  .  THR  THR   C  CG2  CG2    11.671     8.671    -4.151       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9591">  ATOM   11   A    A     47     47  ?  .  THR  THR   H  H  H    12.307     4.584    -2.991       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9592">  ATOM   11   A    A     47     47  ?  .  THR  THR   H  HA  HA    10.596     6.918    -2.811       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9593">  ATOM   11   A    A     47     47  ?  .  THR  THR   H  HB  HB    11.551     7.007    -5.473       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9594">  ATOM   11   A    A     47     47  ?  .  THR  THR   H  HG1  HG1    13.553     6.335    -5.143       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9595">  ATOM   11   A    A     47     47  ?  .  THR  THR   H  HG21  HG21     11.79     9.263    -5.046       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9596">  ATOM   11   A    A     47     47  ?  .  THR  THR   H  HG22  HG22    12.379     8.998    -3.404       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9597">  ATOM   11   A    A     47     47  ?  .  THR  THR   H  HG23  HG23    10.666     8.794    -3.771       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9598">  ATOM   11   A    A     48     48  ?  .  CYS  CYS   N  N  N     8.968     5.889     -4.44       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9599">  ATOM   11   A    A     48     48  ?  .  CYS  CYS   C  CA  CA     7.949     5.141    -5.168       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9600">  ATOM   11   A    A     48     48  ?  .  CYS  CYS   C  C  C     8.462     4.718    -6.542       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9601">  ATOM   11   A    A     48     48  ?  .  CYS  CYS   O  O  O     9.083     5.495    -7.266       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9602">  ATOM   11   A    A     48     48  ?  .  CYS  CYS   C  CB  CB     6.681     5.985    -5.323       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9603">  ATOM   11   A    A     48     48  ?  .  CYS  CYS   S  SG  SG     5.137     5.021    -5.277       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9604">  ATOM   11   A    A     48     48  ?  .  CYS  CYS   H  H  H     8.741     6.768    -4.068       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9605">  ATOM   11   A    A     48     48  ?  .  CYS  CYS   H  HA  HA     7.714     4.257    -4.596       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9606">  ATOM   11   A    A     48     48  ?  .  CYS  CYS   H  HB2  HB2      6.64     6.708    -4.521       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9607">  ATOM   11   A    A     48     48  ?  .  CYS  CYS   H  HB3  HB3     6.717     6.505    -6.268       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9608">  ATOM   11   A    A     49     49  ?  .  PRO  PRO   N  N  N     8.197     3.455    -6.908       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9609">  ATOM   11   A    A     49     49  ?  .  PRO  PRO   C  CA  CA     8.622       2.9    -8.196       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9610">  ATOM   11   A    A     49     49  ?  .  PRO  PRO   C  C  C     7.858     3.504    -9.369       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9611">  ATOM   11   A    A     49     49  ?  .  PRO  PRO   O  O  O     8.042     3.101   -10.518       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9612">  ATOM   11   A    A     49     49  ?  .  PRO  PRO   C  CB  CB     8.304     1.408    -8.061       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9613">  ATOM   11   A    A     49     49  ?  .  PRO  PRO   C  CG  CG     7.207     1.345    -7.054       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9614">  ATOM   11   A    A     49     49  ?  .  PRO  PRO   C  CD  CD     7.462     2.473    -6.094       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9615">  ATOM   11   A    A     49     49  ?  .  PRO  PRO   H  HA  HA     9.684      3.03    -8.354       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9616">  ATOM   11   A    A     49     49  ?  .  PRO  PRO   H  HB2  HB2     7.986     1.018    -9.018       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9617">  ATOM   11   A    A     49     49  ?  .  PRO  PRO   H  HB3  HB3     9.182     0.878    -7.724       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9618">  ATOM   11   A    A     49     49  ?  .  PRO  PRO   H  HG2  HG2     6.254     1.474    -7.541       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9619">  ATOM   11   A    A     49     49  ?  .  PRO  PRO   H  HG3  HG3      7.24     0.398    -6.536       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9620">  ATOM   11   A    A     49     49  ?  .  PRO  PRO   H  HD2  HD2     6.529     2.886     -5.74       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9621">  ATOM   11   A    A     49     49  ?  .  PRO  PRO   H  HD3  HD3     8.065     2.134    -5.263       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9622">  ATOM   11   A    A     50     50  ?  .  THR  THR   N  N  N     6.999     4.474    -9.072       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9623">  ATOM   11   A    A     50     50  ?  .  THR  THR   C  CA  CA     6.206     5.133   -10.102       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9624">  ATOM   11   A    A     50     50  ?  .  THR  THR   C  C  C     6.251     6.649    -9.944       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9625">  ATOM   11   A    A     50     50  ?  .  THR  THR   O  O  O     6.455     7.379   -10.915       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9626">  ATOM   11   A    A     50     50  ?  .  THR  THR   C  CB  CB     4.737     4.669   -10.065       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9627">  ATOM   11   A    A     50     50  ?  .  THR  THR   O  OG1  OG1     4.074     5.043   -11.276       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9628">  ATOM   11   A    A     50     50  ?  .  THR  THR   C  CG2  CG2     4.009     5.272    -8.873       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9629">  ATOM   11   A    A     50     50  ?  .  THR  THR   H  H  H     6.896     4.751    -8.138       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9630">  ATOM   11   A    A     50     50  ?  .  THR  THR   H  HA  HA      6.62     4.869   -11.063       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9631">  ATOM   11   A    A     50     50  ?  .  THR  THR   H  HB  HB     4.719     3.592    -9.971       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9632">  ATOM   11   A    A     50     50  ?  .  THR  THR   H  HG1  HG1      4.71     5.426   -11.885       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9633">  ATOM   11   A    A     50     50  ?  .  THR  THR   H  HG21  HG21     4.577      5.09    -7.973       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9634">  ATOM   11   A    A     50     50  ?  .  THR  THR   H  HG22  HG22     3.033      4.82    -8.781       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9635">  ATOM   11   A    A     50     50  ?  .  THR  THR   H  HG23  HG23       3.9     6.336     -9.02       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9636">  ATOM   11   A    A     51     51  ?  .  CYS  CYS   N  N  N      6.06     7.117    -8.715       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9637">  ATOM   11   A    A     51     51  ?  .  CYS  CYS   C  CA  CA     6.078     8.547    -8.429       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9638">  ATOM   11   A    A     51     51  ?  .  CYS  CYS   C  C  C     7.335     8.929    -7.652       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9639">  ATOM   11   A    A     51     51  ?  .  CYS  CYS   O  O  O     7.549      10.1    -7.334       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9640">  ATOM   11   A    A     51     51  ?  .  CYS  CYS   C  CB  CB     4.833     8.946    -7.636       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9641">  ATOM   11   A    A     51     51  ?  .  CYS  CYS   S  SG  SG     4.912     8.525    -5.865       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9642">  ATOM   11   A    A     51     51  ?  .  CYS  CYS   H  H  H     5.902     6.485    -7.982       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9643">  ATOM   11   A    A     51     51  ?  .  CYS  CYS   H  HA  HA     6.079     9.074    -9.371       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9644">  ATOM   11   A    A     51     51  ?  .  CYS  CYS   H  HB2  HB2     4.694    10.015    -7.713       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9645">  ATOM   11   A    A     51     51  ?  .  CYS  CYS   H  HB3  HB3     3.973     8.446    -8.055       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9646">  ATOM   11   A    A     52     52  ?  .  ARG  ARG   N  N  N     8.162     7.935    -7.348       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9647">  ATOM   11   A    A     52     52  ?  .  ARG  ARG   C  CA  CA     9.397     8.166    -6.607       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9648">  ATOM   11   A    A     52     52  ?  .  ARG  ARG   C  C  C     9.211     9.274    -5.574       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9649">  ATOM   11   A    A     52     52  ?  .  ARG  ARG   O  O  O     9.913    10.283      -5.6       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9650">  ATOM   11   A    A     52     52  ?  .  ARG  ARG   C  CB  CB     10.53     8.532    -7.566       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9651">  ATOM   11   A    A     52     52  ?  .  ARG  ARG   C  CG  CG    10.833     7.453    -8.592       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9652">  ATOM   11   A    A     52     52  ?  .  ARG  ARG   C  CD  CD      9.78     7.415    -9.688       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9653">  ATOM   11   A    A     52     52  ?  .  ARG  ARG   N  NE  NE    10.217     6.632   -10.842       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9654">  ATOM   11   A    A     52     52  ?  .  ARG  ARG   C  CZ  CZ     9.661     6.722   -12.045       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9655">  ATOM   11   A    A     52     52  ?  .  ARG  ARG   N  NH1  NH1     8.651     7.556   -12.251       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9656">  ATOM   11   A    A     52     52  ?  .  ARG  ARG   N  NH2  NH2    10.115     5.976   -13.043       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9657">  ATOM   11   A    A     52     52  ?  .  ARG  ARG   H  H  H     7.937     7.022    -7.628       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9658">  ATOM   11   A    A     52     52  ?  .  ARG  ARG   H  HA  HA     9.652     7.251    -6.093       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9659">  ATOM   11   A    A     52     52  ?  .  ARG  ARG   H  HB2  HB2    10.262     9.436    -8.094       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9660">  ATOM   11   A    A     52     52  ?  .  ARG  ARG   H  HB3  HB3    11.427     8.714    -6.991       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9661">  ATOM   11   A    A     52     52  ?  .  ARG  ARG   H  HG2  HG2    11.796     7.654     -9.04       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9662">  ATOM   11   A    A     52     52  ?  .  ARG  ARG   H  HG3  HG3    10.858     6.494    -8.095       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9663">  ATOM   11   A    A     52     52  ?  .  ARG  ARG   H  HD2  HD2     8.879     6.976    -9.289       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9664">  ATOM   11   A    A     52     52  ?  .  ARG  ARG   H  HD3  HD3     9.576     8.426   -10.008       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9665">  ATOM   11   A    A     52     52  ?  .  ARG  ARG   H  HE  HE    10.962      6.01   -10.711       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9666">  ATOM   11   A    A     52     52  ?  .  ARG  ARG   H  HH11  HH11     8.308      8.12     -11.5       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9667">  ATOM   11   A    A     52     52  ?  .  ARG  ARG   H  HH12  HH12     8.235     7.622   -13.158       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9668">  ATOM   11   A    A     52     52  ?  .  ARG  ARG   H  HH21  HH21    10.876     5.346   -12.891       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9669">  ATOM   11   A    A     52     52  ?  .  ARG  ARG   H  HH22  HH22     9.696     6.044   -13.948       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9670">  ATOM   11   A    A     53     53  ?  .  MET  MET   N  N  N      8.26     9.077    -4.667       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9671">  ATOM   11   A    A     53     53  ?  .  MET  MET   C  CA  CA     7.983    10.059    -3.625       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9672">  ATOM   11   A    A     53     53  ?  .  MET  MET   C  C  C      8.41     9.536    -2.257       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9673">  ATOM   11   A    A     53     53  ?  .  MET  MET   O  O  O     7.819     8.592    -1.732       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9674">  ATOM   11   A    A     53     53  ?  .  MET  MET   C  CB  CB     6.494     10.41    -3.609       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9675">  ATOM   11   A    A     53     53  ?  .  MET  MET   C  CG  CG     6.071    11.322    -4.749       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9676">  ATOM   11   A    A     53     53  ?  .  MET  MET   S  SD  SD     4.314    11.721    -4.705       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9677">  ATOM   11   A    A     53     53  ?  .  MET  MET   C  CE  CE     3.985     11.61    -2.947       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9678">  ATOM   11   A    A     53     53  ?  .  MET  MET   H  H  H     7.732     8.251    -4.698       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9679">  ATOM   11   A    A     53     53  ?  .  MET  MET   H  HA  HA     8.551    10.949    -3.851       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9680">  ATOM   11   A    A     53     53  ?  .  MET  MET   H  HB2  HB2      5.92     9.497    -3.675       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9681">  ATOM   11   A    A     53     53  ?  .  MET  MET   H  HB3  HB3     6.262    10.904    -2.677       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9682">  ATOM   11   A    A     53     53  ?  .  MET  MET   H  HG2  HG2     6.635    12.241    -4.685       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9683">  ATOM   11   A    A     53     53  ?  .  MET  MET   H  HG3  HG3     6.293    10.832    -5.685       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9684">  ATOM   11   A    A     53     53  ?  .  MET  MET   H  HE1  HE1      4.14    10.594    -2.616       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9685">  ATOM   11   A    A     53     53  ?  .  MET  MET   H  HE2  HE2     4.654     12.27    -2.415       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9686">  ATOM   11   A    A     53     53  ?  .  MET  MET   H  HE3  HE3     2.963      11.9    -2.755       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9687">  ATOM   11   A    A     54     54  ?  .  ASP  ASP   N  N  N     9.437    10.155    -1.687       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9688">  ATOM   11   A    A     54     54  ?  .  ASP  ASP   C  CA  CA     9.942     9.752    -0.379       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9689">  ATOM   11   A    A     54     54  ?  .  ASP  ASP   C  C  C     8.805     9.271     0.517       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9690">  ATOM   11   A    A     54     54  ?  .  ASP  ASP   O  O  O     7.882    10.024     0.824       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9691">  ATOM   11   A    A     54     54  ?  .  ASP  ASP   C  CB  CB    10.677    10.915     0.288       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9692">  ATOM   11   A    A     54     54  ?  .  ASP  ASP   C  CG  CG    10.927    10.672     1.763       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9693">  ATOM   11   A    A     54     54  ?  .  ASP  ASP   O  OD1  OD1     9.965    10.769     2.553       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9694">  ATOM   11   A    A     54     54  ?  .  ASP  ASP   O  OD2  OD2    12.086    10.382     2.128       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9695">  ATOM   11   A    A     54     54  ?  .  ASP  ASP   H  H  H     9.866    10.901    -2.155       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9696">  ATOM   11   A    A     54     54  ?  .  ASP  ASP   H  HA  HA    10.635     8.937    -0.528       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9697">  ATOM   11   A    A     54     54  ?  .  ASP  ASP   H  HB2  HB2     11.63    11.058    -0.201       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9698">  ATOM   11   A    A     54     54  ?  .  ASP  ASP   H  HB3  HB3    10.086    11.813     0.184       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9699">  ATOM   11   A    A     55     55  ?  .  VAL  VAL   N  N  N      8.88     8.011     0.934       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9700">  ATOM   11   A    A     55     55  ?  .  VAL  VAL   C  CA  CA     7.857     7.428     1.796       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9701">  ATOM   11   A    A     55     55  ?  .  VAL  VAL   C  C  C     8.484     6.609     2.917       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9702">  ATOM   11   A    A     55     55  ?  .  VAL  VAL   O  O  O     8.016     6.631     4.056       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9703">  ATOM   11   A    A     55     55  ?  .  VAL  VAL   C  CB  CB     6.893     6.533     0.996       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9704">  ATOM   11   A    A     55     55  ?  .  VAL  VAL   C  CG1  CG1     6.056     7.368      0.04       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9705">  ATOM   11   A    A     55     55  ?  .  VAL  VAL   C  CG2  CG2     7.664     5.459     0.244       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9706">  ATOM   11   A    A     55     55  ?  .  VAL  VAL   H  H  H      9.64     7.459     0.656       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9707">  ATOM   11   A    A     55     55  ?  .  VAL  VAL   H  HA  HA     7.287     8.238      2.23       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9708">  ATOM   11   A    A     55     55  ?  .  VAL  VAL   H  HB  HB     6.226     6.046     1.692       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9709">  ATOM   11   A    A     55     55  ?  .  VAL  VAL   H  HG11  HG11     5.007     7.209     0.246       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9710">  ATOM   11   A    A     55     55  ?  .  VAL  VAL   H  HG12  HG12     6.295     8.413     0.171       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9711">  ATOM   11   A    A     55     55  ?  .  VAL  VAL   H  HG13  HG13     6.271     7.075    -0.976       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9712">  ATOM   11   A    A     55     55  ?  .  VAL  VAL   H  HG21  HG21     7.017     4.997    -0.486       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9713">  ATOM   11   A    A     55     55  ?  .  VAL  VAL   H  HG22  HG22     8.511     5.908    -0.257       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9714">  ATOM   11   A    A     55     55  ?  .  VAL  VAL   H  HG23  HG23     8.014     4.712     0.941       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9715">  ATOM   11   A    A     56     56  ?  .  LEU  LEU   N  N  N     9.548     5.885     2.588       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9716">  ATOM   11   A    A     56     56  ?  .  LEU  LEU   C  CA  CA    10.243     5.055     3.567       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9717">  ATOM   11   A    A     56     56  ?  .  LEU  LEU   C  C  C     9.249     4.302     4.445       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9718">  ATOM   11   A    A     56     56  ?  .  LEU  LEU   O  O  O     8.543      3.43     3.943       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9719">  ATOM   11   A    A     56     56  ?  .  LEU  LEU   C  CB  CB    11.158     5.919     4.438       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9720">  ATOM   11   A    A     56     56  ?  .  LEU  LEU   C  CG  CG    12.489     5.286     4.846       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9721">  ATOM   11   A    A     56     56  ?  .  LEU  LEU   C  CD1  CD1    13.485     6.358     5.261       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9722">  ATOM   11   A    A     56     56  ?  .  LEU  LEU   C  CD2  CD2     12.28     4.285     5.972       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9723">  ATOM   11   A    A     56     56  ?  .  LEU  LEU   H  H  H     9.876     5.907     1.665       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9724">  ATOM   11   A    A     56     56  ?  .  LEU  LEU   H  HA  HA    10.844     4.338     3.028       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9725">  ATOM   11   A    A     56     56  ?  .  LEU  LEU   H  HB2  HB2    11.375     6.824     3.892       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9726">  ATOM   11   A    A     56     56  ?  .  LEU  LEU   H  HB3  HB3    10.617     6.166     5.341       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9727">  ATOM   11   A    A     56     56  ?  .  LEU  LEU   H  HG  HG    12.903     4.757     3.999       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9728">  ATOM   11   A    A     56     56  ?  .  LEU  LEU   H  HD11  HD11    14.282     6.408     4.535       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9729">  ATOM   11   A    A     56     56  ?  .  LEU  LEU   H  HD12  HD12    13.894     6.114      6.23       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9730">  ATOM   11   A    A     56     56  ?  .  LEU  LEU   H  HD13  HD13    12.983     7.314     5.313       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9731">  ATOM   11   A    A     56     56  ?  .  LEU  LEU   H  HD21  HD21    11.337     3.777     5.832       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9732">  ATOM   11   A    A     56     56  ?  .  LEU  LEU   H  HD22  HD22    12.271     4.805      6.92       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9733">  ATOM   11   A    A     56     56  ?  .  LEU  LEU   H  HD23  HD23    13.082     3.562     5.966       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9734">HETATM   11   B    A      .    201  ?  .   ZN   ZN  ZN  ZN  ZN     5.649    -6.748    -8.228       1       0     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9735">HETATM   11   C    A      .    202  ?  .   ZN   ZN  ZN  ZN  ZN     3.503     6.656    -5.385       1       0     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9736">  ATOM   12   A    A      1      1  ?  .  ALA  ALA   N  N  N    -5.286    -4.236     0.057       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9737">  ATOM   12   A    A      1      1  ?  .  ALA  ALA   C  CA  CA    -5.837    -3.216    -0.827       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9738">  ATOM   12   A    A      1      1  ?  .  ALA  ALA   C  C  C    -7.178    -3.655    -1.405       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9739">  ATOM   12   A    A      1      1  ?  .  ALA  ALA   O  O  O    -7.391    -4.838    -1.679       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9740">  ATOM   12   A    A      1      1  ?  .  ALA  ALA   C  CB  CB    -4.855    -2.902    -1.947       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9741">  ATOM   12   A    A      1      1  ?  .  ALA  ALA   H  H1  H1    -4.368     -4.14     0.383       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9742">  ATOM   12   A    A      1      1  ?  .  ALA  ALA   H  HA  HA    -5.984    -2.316    -0.248       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9743">  ATOM   12   A    A      1      1  ?  .  ALA  ALA   H  HB1  HB1    -4.206    -2.093    -1.639       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9744">  ATOM   12   A    A      1      1  ?  .  ALA  ALA   H  HB2  HB2    -4.263    -3.778    -2.162       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9745">  ATOM   12   A    A      1      1  ?  .  ALA  ALA   H  HB3  HB3      -5.4    -2.608    -2.831       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9746">  ATOM   12   A    A      2      2  ?  .  THR  THR   N  N  N    -8.081    -2.697    -1.588       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9747">  ATOM   12   A    A      2      2  ?  .  THR  THR   C  CA  CA    -9.402    -2.987    -2.133       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9748">  ATOM   12   A    A      2      2  ?  .  THR  THR   C  C  C    -9.361    -3.088    -3.653       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9749">  ATOM   12   A    A      2      2  ?  .  THR  THR   O  O  O    -8.451     -2.58    -4.309       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9750">  ATOM   12   A    A      2      2  ?  .  THR  THR   C  CB  CB   -10.424    -1.907    -1.728       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9751">  ATOM   12   A    A      2      2  ?  .  THR  THR   O  OG1  OG1    -9.743    -0.723    -1.298       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9752">  ATOM   12   A    A      2      2  ?  .  THR  THR   C  CG2  CG2   -11.329    -2.411    -0.614       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9753">  ATOM   12   A    A      2      2  ?  .  THR  THR   H  H  H    -7.853    -1.775    -1.352       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9754">  ATOM   12   A    A      2      2  ?  .  THR  THR   H  HA  HA    -9.729    -3.933    -1.728       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9755">  ATOM   12   A    A      2      2  ?  .  THR  THR   H  HB  HB   -11.034    -1.671    -2.587       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9756">  ATOM   12   A    A      2      2  ?  .  THR  THR   H  HG1  HG1    -9.368    -0.868    -0.427       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9757">  ATOM   12   A    A      2      2  ?  .  THR  THR   H  HG21  HG21   -12.316    -2.598    -1.008       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9758">  ATOM   12   A    A      2      2  ?  .  THR  THR   H  HG22  HG22   -11.389    -1.665     0.165       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9759">  ATOM   12   A    A      2      2  ?  .  THR  THR   H  HG23  HG23   -10.925    -3.325    -0.206       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9760">  ATOM   12   A    A      3      3  ?  .  PRO  PRO   N  N  N   -10.371    -3.756     -4.23       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9761">  ATOM   12   A    A      3      3  ?  .  PRO  PRO   C  CA  CA   -10.472    -3.938    -5.681       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9762">  ATOM   12   A    A      3      3  ?  .  PRO  PRO   C  C  C   -10.791    -2.635    -6.407       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9763">  ATOM   12   A    A      3      3  ?  .  PRO  PRO   O  O  O    -10.24    -2.357    -7.471       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9764">  ATOM   12   A    A      3      3  ?  .  PRO  PRO   C  CB  CB   -11.626    -4.931    -5.834       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9765">  ATOM   12   A    A      3      3  ?  .  PRO  PRO   C  CG  CG   -12.452    -4.744    -4.608       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9766">  ATOM   12   A    A      3      3  ?  .  PRO  PRO   C  CD  CD   -11.489    -4.387    -3.511       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9767">  ATOM   12   A    A      3      3  ?  .  PRO  PRO   H  HA  HA    -9.569    -4.366    -6.092       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9768">  ATOM   12   A    A      3      3  ?  .  PRO  PRO   H  HB2  HB2   -12.187    -4.701    -6.729       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9769">  ATOM   12   A    A      3      3  ?  .  PRO  PRO   H  HB3  HB3   -11.235    -5.936    -5.897       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9770">  ATOM   12   A    A      3      3  ?  .  PRO  PRO   H  HG2  HG2    -13.16    -3.943    -4.762       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9771">  ATOM   12   A    A      3      3  ?  .  PRO  PRO   H  HG3  HG3   -12.968    -5.662     -4.37       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9772">  ATOM   12   A    A      3      3  ?  .  PRO  PRO   H  HD2  HD2   -11.945    -3.692     -2.82       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9773">  ATOM   12   A    A      3      3  ?  .  PRO  PRO   H  HD3  HD3   -11.161    -5.276    -2.992       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9774">  ATOM   12   A    A      4      4  ?  .  GLU  GLU   N  N  N   -11.684    -1.841    -5.823       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9775">  ATOM   12   A    A      4      4  ?  .  GLU  GLU   C  CA  CA   -12.075    -0.567    -6.416       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9776">  ATOM   12   A    A      4      4  ?  .  GLU  GLU   C  C  C   -10.876     0.369    -6.534       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9777">  ATOM   12   A    A      4      4  ?  .  GLU  GLU   O  O  O   -10.798     1.181    -7.456       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9778">  ATOM   12   A    A      4      4  ?  .  GLU  GLU   C  CB  CB   -13.172     0.094     -5.58       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9779">  ATOM   12   A    A      4      4  ?  .  GLU  GLU   C  CG  CG   -13.815     1.292    -6.259       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9780">  ATOM   12   A    A      4      4  ?  .  GLU  GLU   C  CD  CD   -15.159     0.961    -6.879       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9781">  ATOM   12   A    A      4      4  ?  .  GLU  GLU   O  OE1  OE1    -15.93     0.204    -6.252       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9782">  ATOM   12   A    A      4      4  ?  .  GLU  GLU   O  OE2  OE2   -15.439     1.457     -7.99       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9783">  ATOM   12   A    A      4      4  ?  .  GLU  GLU   H  H  H   -12.088    -2.118    -4.975       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9784">  ATOM   12   A    A      4      4  ?  .  GLU  GLU   H  HA  HA   -12.459    -0.766    -7.405       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9785">  ATOM   12   A    A      4      4  ?  .  GLU  GLU   H  HB2  HB2   -13.943    -0.636    -5.379       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9786">  ATOM   12   A    A      4      4  ?  .  GLU  GLU   H  HB3  HB3   -12.747     0.423    -4.644       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9787">  ATOM   12   A    A      4      4  ?  .  GLU  GLU   H  HG2  HG2   -13.958     2.072    -5.525       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9788">  ATOM   12   A    A      4      4  ?  .  GLU  GLU   H  HG3  HG3   -13.154     1.647    -7.036       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9789">  ATOM   12   A    A      5      5  ?  .  GLU  GLU   N  N  N    -9.945     0.252    -5.592       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9790">  ATOM   12   A    A      5      5  ?  .  GLU  GLU   C  CA  CA    -8.751     1.089    -5.589       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9791">  ATOM   12   A    A      5      5  ?  .  GLU  GLU   C  C  C    -7.671     0.499    -6.491       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9792">  ATOM   12   A    A      5      5  ?  .  GLU  GLU   O  O  O    -6.895     1.228    -7.109       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9793">  ATOM   12   A    A      5      5  ?  .  GLU  GLU   C  CB  CB    -8.214     1.244    -4.165       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9794">  ATOM   12   A    A      5      5  ?  .  GLU  GLU   C  CG  CG    -9.289     1.566     -3.14       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9795">  ATOM   12   A    A      5      5  ?  .  GLU  GLU   C  CD  CD    -9.605     3.047    -3.071       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9796">  ATOM   12   A    A      5      5  ?  .  GLU  GLU   O  OE1  OE1   -10.729     3.433    -3.455       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9797">  ATOM   12   A    A      5      5  ?  .  GLU  GLU   O  OE2  OE2    -8.728     3.821    -2.634       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9798">  ATOM   12   A    A      5      5  ?  .  GLU  GLU   H  H  H   -10.065    -0.414    -4.882       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9799">  ATOM   12   A    A      5      5  ?  .  GLU  GLU   H  HA  HA    -9.027     2.061    -5.968       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9800">  ATOM   12   A    A      5      5  ?  .  GLU  GLU   H  HB2  HB2     -7.73     0.324    -3.873       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9801">  ATOM   12   A    A      5      5  ?  .  GLU  GLU   H  HB3  HB3    -7.486     2.042    -4.154       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9802">  ATOM   12   A    A      5      5  ?  .  GLU  GLU   H  HG2  HG2   -10.191     1.034    -3.404       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9803">  ATOM   12   A    A      5      5  ?  .  GLU  GLU   H  HG3  HG3    -8.952     1.239    -2.168       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9804">  ATOM   12   A    A      6      6  ?  .  LEU  LEU   N  N  N    -7.625    -0.827    -6.559       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9805">  ATOM   12   A    A      6      6  ?  .  LEU  LEU   C  CA  CA     -6.64    -1.517    -7.385       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9806">  ATOM   12   A    A      6      6  ?  .  LEU  LEU   C  C  C    -6.961    -1.355    -8.867       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9807">  ATOM   12   A    A      6      6  ?  .  LEU  LEU   O  O  O    -6.063    -1.173    -9.689       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9808">  ATOM   12   A    A      6      6  ?  .  LEU  LEU   C  CB  CB    -6.592    -3.002    -7.021       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9809">  ATOM   12   A    A      6      6  ?  .  LEU  LEU   C  CG  CG    -5.582    -3.398    -5.943       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9810">  ATOM   12   A    A      6      6  ?  .  LEU  LEU   C  CD1  CD1    -5.871      -4.8    -5.429       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9811">  ATOM   12   A    A      6      6  ?  .  LEU  LEU   C  CD2  CD2    -4.162    -3.308    -6.485       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9812">  ATOM   12   A    A      6      6  ?  .  LEU  LEU   H  H  H     -8.27    -1.356    -6.043       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9813">  ATOM   12   A    A      6      6  ?  .  LEU  LEU   H  HA  HA    -5.675    -1.076    -7.187       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9814">  ATOM   12   A    A      6      6  ?  .  LEU  LEU   H  HB2  HB2    -7.573     -3.29    -6.676       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9815">  ATOM   12   A    A      6      6  ?  .  LEU  LEU   H  HB3  HB3    -6.352    -3.554     -7.92       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9816">  ATOM   12   A    A      6      6  ?  .  LEU  LEU   H  HG  HG    -5.667    -2.713    -5.111       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9817">  ATOM   12   A    A      6      6  ?  .  LEU  LEU   H  HD11  HD11    -5.108    -5.088    -4.722       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9818">  ATOM   12   A    A      6      6  ?  .  LEU  LEU   H  HD12  HD12    -5.875    -5.493    -6.257       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9819">  ATOM   12   A    A      6      6  ?  .  LEU  LEU   H  HD13  HD13    -6.837    -4.813    -4.944       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9820">  ATOM   12   A    A      6      6  ?  .  LEU  LEU   H  HD21  HD21    -4.023    -4.055    -7.253       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9821">  ATOM   12   A    A      6      6  ?  .  LEU  LEU   H  HD22  HD22     -3.46    -3.482    -5.683       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9822">  ATOM   12   A    A      6      6  ?  .  LEU  LEU   H  HD23  HD23    -3.998    -2.326    -6.903       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9823">  ATOM   12   A    A      7      7  ?  .  GLN  GLN   N  N  N    -8.246    -1.419    -9.199       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9824">  ATOM   12   A    A      7      7  ?  .  GLN  GLN   C  CA  CA    -8.685    -1.277   -10.583       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9825">  ATOM   12   A    A      7      7  ?  .  GLN  GLN   C  C  C    -8.491     0.155    -11.07       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9826">  ATOM   12   A    A      7      7  ?  .  GLN  GLN   O  O  O    -8.408     0.405   -12.273       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9827">  ATOM   12   A    A      7      7  ?  .  GLN  GLN   C  CB  CB   -10.154    -1.679   -10.717       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9828">  ATOM   12   A    A      7      7  ?  .  GLN  GLN   C  CG  CG   -10.373      -2.9   -11.598       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9829">  ATOM   12   A    A      7      7  ?  .  GLN  GLN   C  CD  CD    -11.35    -2.637   -12.727       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9830">  ATOM   12   A    A      7      7  ?  .  GLN  GLN   O  OE1  OE1       -11    -2.739   -13.903       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9831">  ATOM   12   A    A      7      7  ?  .  GLN  GLN   N  NE2  NE2   -12.584    -2.298   -12.374       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9832">  ATOM   12   A    A      7      7  ?  .  GLN  GLN   H  H  H    -8.914    -1.565    -8.498       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9833">  ATOM   12   A    A      7      7  ?  .  GLN  GLN   H  HA  HA    -8.083    -1.936    -11.19       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9834">  ATOM   12   A    A      7      7  ?  .  GLN  GLN   H  HB2  HB2   -10.548    -1.897    -9.736       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9835">  ATOM   12   A    A      7      7  ?  .  GLN  GLN   H  HB3  HB3   -10.704    -0.853   -11.143       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9836">  ATOM   12   A    A      7      7  ?  .  GLN  GLN   H  HG2  HG2    -9.425    -3.194   -12.025       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9837">  ATOM   12   A    A      7      7  ?  .  GLN  GLN   H  HG3  HG3   -10.756    -3.703   -10.989       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9838">  ATOM   12   A    A      7      7  ?  .  GLN  GLN   H  HE21  HE21   -12.791    -2.235   -11.418       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9839">  ATOM   12   A    A      7      7  ?  .  GLN  GLN   H  HE22  HE22   -13.236    -2.122   -13.083       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9840">  ATOM   12   A    A      8      8  ?  .  ALA  ALA   N  N  N    -8.421     1.091    -10.13       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9841">  ATOM   12   A    A      8      8  ?  .  ALA  ALA   C  CA  CA    -8.235     2.498   -10.465       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9842">  ATOM   12   A    A      8      8  ?  .  ALA  ALA   C  C  C    -6.804      2.77   -10.918       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9843">  ATOM   12   A    A      8      8  ?  .  ALA  ALA   O  O  O    -6.472     3.886   -11.317       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9844">  ATOM   12   A    A      8      8  ?  .  ALA  ALA   C  CB  CB     -8.59     3.375    -9.274       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9845">  ATOM   12   A    A      8      8  ?  .  ALA  ALA   H  H  H    -8.493      0.83    -9.189       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9846">  ATOM   12   A    A      8      8  ?  .  ALA  ALA   H  HA  HA    -8.909      2.74   -11.273       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9847">  ATOM   12   A    A      8      8  ?  .  ALA  ALA   H  HB1  HB1    -8.461     4.414    -9.542       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9848">  ATOM   12   A    A      8      8  ?  .  ALA  ALA   H  HB2  HB2    -9.617       3.2    -8.991       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9849">  ATOM   12   A    A      8      8  ?  .  ALA  ALA   H  HB3  HB3    -7.942     3.135    -8.444       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9850">  ATOM   12   A    A      9      9  ?  .  MET  MET   N  N  N    -5.962     1.744   -10.851       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9851">  ATOM   12   A    A      9      9  ?  .  MET  MET   C  CA  CA    -4.566     1.874   -11.255       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9852">  ATOM   12   A    A      9      9  ?  .  MET  MET   C  C  C    -4.098     0.627   -11.999       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9853">  ATOM   12   A    A      9      9  ?  .  MET  MET   O  O  O    -2.941     0.221   -11.882       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9854">  ATOM   12   A    A      9      9  ?  .  MET  MET   C  CB  CB     -3.68     2.116   -10.032       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9855">  ATOM   12   A    A      9      9  ?  .  MET  MET   C  CG  CG    -3.736     0.993    -9.009       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9856">  ATOM   12   A    A      9      9  ?  .  MET  MET   S  SD  SD    -2.139     0.682    -8.231       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9857">  ATOM   12   A    A      9      9  ?  .  MET  MET   C  CE  CE    -1.342     -0.32    -9.484       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9858">  ATOM   12   A    A      9      9  ?  .  MET  MET   H  H  H    -6.286     0.879   -10.524       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9859">  ATOM   12   A    A      9      9  ?  .  MET  MET   H  HA  HA    -4.491     2.724   -11.916       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9860">  ATOM   12   A    A      9      9  ?  .  MET  MET   H  HB2  HB2    -2.657     2.224   -10.359       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9861">  ATOM   12   A    A      9      9  ?  .  MET  MET   H  HB3  HB3    -3.994     3.029    -9.549       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9862">  ATOM   12   A    A      9      9  ?  .  MET  MET   H  HG2  HG2    -4.448     1.258    -8.241       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9863">  ATOM   12   A    A      9      9  ?  .  MET  MET   H  HG3  HG3    -4.063     0.091    -9.504       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9864">  ATOM   12   A    A      9      9  ?  .  MET  MET   H  HE1  HE1    -1.967     -1.17    -9.716       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9865">  ATOM   12   A    A      9      9  ?  .  MET  MET   H  HE2  HE2    -1.192     0.272   -10.375       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9866">  ATOM   12   A    A      9      9  ?  .  MET  MET   H  HE3  HE3    -0.388    -0.664    -9.115       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9867">  ATOM   12   A    A     10     10  ?  .  ASP  ASP   N  N  N    -5.001     0.026   -12.764       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9868">  ATOM   12   A    A     10     10  ?  .  ASP  ASP   C  CA  CA    -4.679    -1.174   -13.527       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9869">  ATOM   12   A    A     10     10  ?  .  ASP  ASP   C  C  C    -4.296    -2.322   -12.599       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9870">  ATOM   12   A    A     10     10  ?  .  ASP  ASP   O  O  O     -3.85    -3.376   -13.051       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9871">  ATOM   12   A    A     10     10  ?  .  ASP  ASP   C  CB  CB     -3.54    -0.891   -14.507       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9872">  ATOM   12   A    A     10     10  ?  .  ASP  ASP   C  CG  CG    -3.872     0.227   -15.475       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9873">  ATOM   12   A    A     10     10  ?  .  ASP  ASP   O  OD1  OD1    -3.632     0.052   -16.689       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9874">  ATOM   12   A    A     10     10  ?  .  ASP  ASP   O  OD2  OD2    -4.374     1.275    -15.02       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9875">  ATOM   12   A    A     10     10  ?  .  ASP  ASP   H  H  H    -5.907     0.398   -12.817       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9876">  ATOM   12   A    A     10     10  ?  .  ASP  ASP   H  HA  HA    -5.559    -1.458   -14.086       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9877">  ATOM   12   A    A     10     10  ?  .  ASP  ASP   H  HB2  HB2    -2.657    -0.609    -13.95       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9878">  ATOM   12   A    A     10     10  ?  .  ASP  ASP   H  HB3  HB3     -3.33    -1.786   -15.075       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9879">  ATOM   12   A    A     11     11  ?  .  ASN  ASN   N  N  N    -4.473     -2.11   -11.299       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9880">  ATOM   12   A    A     11     11  ?  .  ASN  ASN   C  CA  CA    -4.143    -3.127   -10.307       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9881">  ATOM   12   A    A     11     11  ?  .  ASN  ASN   C  C  C    -2.927    -3.939   -10.743       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9882">  ATOM   12   A    A     11     11  ?  .  ASN  ASN   O  O  O    -2.864    -5.149   -10.525       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9883">  ATOM   12   A    A     11     11  ?  .  ASN  ASN   C  CB  CB    -5.338    -4.057   -10.084       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9884">  ATOM   12   A    A     11     11  ?  .  ASN  ASN   C  CG  CG    -5.513    -5.054   -11.213       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9885">  ATOM   12   A    A     11     11  ?  .  ASN  ASN   O  OD1  OD1    -6.109    -4.743   -12.244       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9886">  ATOM   12   A    A     11     11  ?  .  ASN  ASN   N  ND2  ND2    -4.992    -6.261   -11.023       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9887">  ATOM   12   A    A     11     11  ?  .  ASN  ASN   H  H  H    -4.832    -1.249   -10.999       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9888">  ATOM   12   A    A     11     11  ?  .  ASN  ASN   H  HA  HA    -3.912    -2.623     -9.38       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9889">  ATOM   12   A    A     11     11  ?  .  ASN  ASN   H  HB2  HB2    -5.192    -4.606    -9.164       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9890">  ATOM   12   A    A     11     11  ?  .  ASN  ASN   H  HB3  HB3    -6.237    -3.466   -10.006       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9891">  ATOM   12   A    A     11     11  ?  .  ASN  ASN   H  HD21  HD21     -4.53    -6.438   -10.176       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9892">  ATOM   12   A    A     11     11  ?  .  ASN  ASN   H  HD22  HD22     -5.09    -6.925   -11.736       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9893">  ATOM   12   A    A     12     12  ?  .  VAL  VAL   N  N  N    -1.961    -3.263   -11.359       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9894">  ATOM   12   A    A     12     12  ?  .  VAL  VAL   C  CA  CA    -0.746     -3.92   -11.823       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9895">  ATOM   12   A    A     12     12  ?  .  VAL  VAL   C  C  C     0.485    -3.368   -11.112       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9896">  ATOM   12   A    A     12     12  ?  .  VAL  VAL   O  O  O     0.731    -2.161   -11.122       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9897">  ATOM   12   A    A     12     12  ?  .  VAL  VAL   C  CB  CB    -0.564    -3.754   -13.344       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9898">  ATOM   12   A    A     12     12  ?  .  VAL  VAL   C  CG1  CG1     0.906    -3.859    -13.72       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9899">  ATOM   12   A    A     12     12  ?  .  VAL  VAL   C  CG2  CG2     -1.39    -4.788   -14.094       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9900">  ATOM   12   A    A     12     12  ?  .  VAL  VAL   H  H  H    -2.069      -2.3   -11.503       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9901">  ATOM   12   A    A     12     12  ?  .  VAL  VAL   H  HA  HA    -0.832    -4.975   -11.605       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9902">  ATOM   12   A    A     12     12  ?  .  VAL  VAL   H  HB  HB    -0.915    -2.771   -13.623       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9903">  ATOM   12   A    A     12     12  ?  .  VAL  VAL   H  HG11  HG11      1.29    -4.819   -13.407       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9904">  ATOM   12   A    A     12     12  ?  .  VAL  VAL   H  HG12  HG12     1.011    -3.761   -14.791       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9905">  ATOM   12   A    A     12     12  ?  .  VAL  VAL   H  HG13  HG13      1.46    -3.072    -13.23       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9906">  ATOM   12   A    A     12     12  ?  .  VAL  VAL   H  HG21  HG21    -0.736    -5.412   -14.683       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9907">  ATOM   12   A    A     12     12  ?  .  VAL  VAL   H  HG22  HG22    -1.933    -5.399   -13.387       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9908">  ATOM   12   A    A     12     12  ?  .  VAL  VAL   H  HG23  HG23    -2.091    -4.285   -14.745       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9909">  ATOM   12   A    A     13     13  ?  .  CYS  CYS   N  N  N     1.255    -4.257   -10.496       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9910">  ATOM   12   A    A     13     13  ?  .  CYS  CYS   C  CA  CA     2.461     -3.86     -9.78       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9911">  ATOM   12   A    A     13     13  ?  .  CYS  CYS   C  C  C     3.525     -3.35   -10.746       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9912">  ATOM   12   A    A     13     13  ?  .  CYS  CYS   O  O  O     4.013    -4.094   -11.597       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9913">  ATOM   12   A    A     13     13  ?  .  CYS  CYS   C  CB  CB     3.011    -5.037    -8.973       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9914">  ATOM   12   A    A     13     13  ?  .  CYS  CYS   S  SG  SG     4.586    -4.687    -8.125       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9915">  ATOM   12   A    A     13     13  ?  .  CYS  CYS   H  H  H     1.006    -5.205   -10.524       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9916">  ATOM   12   A    A     13     13  ?  .  CYS  CYS   H  HA  HA     2.196    -3.063    -9.102       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9917">  ATOM   12   A    A     13     13  ?  .  CYS  CYS   H  HB2  HB2     2.289    -5.316    -8.219       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9918">  ATOM   12   A    A     13     13  ?  .  CYS  CYS   H  HB3  HB3     3.173    -5.873    -9.636       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9919">  ATOM   12   A    A     14     14  ?  .  ILE  ILE   N  N  N      3.88    -2.077   -10.609       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9920">  ATOM   12   A    A     14     14  ?  .  ILE  ILE   C  CA  CA     4.887    -1.468   -11.469       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9921">  ATOM   12   A    A     14     14  ?  .  ILE  ILE   C  C  C     6.259    -2.089   -11.235       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9922">  ATOM   12   A    A     14     14  ?  .  ILE  ILE   O  O  O     6.966    -2.433   -12.182       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9923">  ATOM   12   A    A     14     14  ?  .  ILE  ILE   C  CB  CB     4.978     0.053    -11.24       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9924">  ATOM   12   A    A     14     14  ?  .  ILE  ILE   C  CG1  CG1     5.542     0.745   -12.482       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9925">  ATOM   12   A    A     14     14  ?  .  ILE  ILE   C  CG2  CG2     5.839     0.353   -10.022       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9926">  ATOM   12   A    A     14     14  ?  .  ILE  ILE   C  CD1  CD1     6.861      0.17   -12.948       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9927">  ATOM   12   A    A     14     14  ?  .  ILE  ILE   H  H  H     3.454    -1.534    -9.913       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9928">  ATOM   12   A    A     14     14  ?  .  ILE  ILE   H  HA  HA     4.596    -1.639   -12.496       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9929">  ATOM   12   A    A     14     14  ?  .  ILE  ILE   H  HB  HB     3.984     0.427   -11.048       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9930">  ATOM   12   A    A     14     14  ?  .  ILE  ILE   H  HG12  HG12     4.835      0.65   -13.291       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9931">  ATOM   12   A    A     14     14  ?  .  ILE  ILE   H  HG13  HG13     5.694     1.792   -12.263       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9932">  ATOM   12   A    A     14     14  ?  .  ILE  ILE   H  HG21  HG21     5.424     -0.14    -9.156       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9933">  ATOM   12   A    A     14     14  ?  .  ILE  ILE   H  HG22  HG22     6.843    -0.006   -10.194       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9934">  ATOM   12   A    A     14     14  ?  .  ILE  ILE   H  HG23  HG23     5.863     1.419    -9.851       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9935">  ATOM   12   A    A     14     14  ?  .  ILE  ILE   H  HD11  HD11     7.401    -0.227     -12.1       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9936">  ATOM   12   A    A     14     14  ?  .  ILE  ILE   H  HD12  HD12      6.68    -0.617   -13.663       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9937">  ATOM   12   A    A     14     14  ?  .  ILE  ILE   H  HD13  HD13     7.449     0.949   -13.413       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9938">  ATOM   12   A    A     15     15  ?  .  ILE  ILE   N  N  N     6.628    -2.233    -9.966       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9939">  ATOM   12   A    A     15     15  ?  .  ILE  ILE   C  CA  CA     7.915    -2.816    -9.608       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9940">  ATOM   12   A    A     15     15  ?  .  ILE  ILE   C  C  C     8.313    -3.914   -10.587       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9941">  ATOM   12   A    A     15     15  ?  .  ILE  ILE   O  O  O     9.427     -3.92   -11.111       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9942">  ATOM   12   A    A     15     15  ?  .  ILE  ILE   C  CB  CB     7.891    -3.399    -8.181       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9943">  ATOM   12   A    A     15     15  ?  .  ILE  ILE   C  CG1  CG1     7.557    -2.304    -7.165       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9944">  ATOM   12   A    A     15     15  ?  .  ILE  ILE   C  CG2  CG2     9.226    -4.047    -7.851       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9945">  ATOM   12   A    A     15     15  ?  .  ILE  ILE   C  CD1  CD1     6.805    -2.813    -5.955       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9946">  ATOM   12   A    A     15     15  ?  .  ILE  ILE   H  H  H     6.022     -1.94    -9.255       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9947">  ATOM   12   A    A     15     15  ?  .  ILE  ILE   H  HA  HA     8.657    -2.031    -9.641       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9948">  ATOM   12   A    A     15     15  ?  .  ILE  ILE   H  HB  HB     7.128    -4.161    -8.141       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9949">  ATOM   12   A    A     15     15  ?  .  ILE  ILE   H  HG12  HG12     8.473    -1.852     -6.82       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9950">  ATOM   12   A    A     15     15  ?  .  ILE  ILE   H  HG13  HG13     6.946    -1.553    -7.645       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9951">  ATOM   12   A    A     15     15  ?  .  ILE  ILE   H  HG21  HG21     9.994    -3.635     -8.49       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9952">  ATOM   12   A    A     15     15  ?  .  ILE  ILE   H  HG22  HG22     9.476    -3.851    -6.819       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9953">  ATOM   12   A    A     15     15  ?  .  ILE  ILE   H  HG23  HG23     9.159    -5.113     -8.01       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9954">  ATOM   12   A    A     15     15  ?  .  ILE  ILE   H  HD11  HD11     7.504    -3.229    -5.244       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9955">  ATOM   12   A    A     15     15  ?  .  ILE  ILE   H  HD12  HD12     6.267    -1.997    -5.496       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9956">  ATOM   12   A    A     15     15  ?  .  ILE  ILE   H  HD13  HD13     6.107    -3.578    -6.261       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9957">  ATOM   12   A    A     16     16  ?  .  CYS  CYS   N  N  N     7.394    -4.843   -10.831       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9958">  ATOM   12   A    A     16     16  ?  .  CYS  CYS   C  CA  CA     7.647    -5.947   -11.749       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9959">  ATOM   12   A    A     16     16  ?  .  CYS  CYS   C  C  C     6.745    -5.852   -12.975       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9960">  ATOM   12   A    A     16     16  ?  .  CYS  CYS   O  O  O      6.84    -6.668   -13.894       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9961">  ATOM   12   A    A     16     16  ?  .  CYS  CYS   C  CB  CB     7.427    -7.286   -11.042       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9962">  ATOM   12   A    A     16     16  ?  .  CYS  CYS   S  SG  SG     5.755    -7.494   -10.349       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9963">  ATOM   12   A    A     16     16  ?  .  CYS  CYS   H  H  H     6.524    -4.786   -10.382       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9964">  ATOM   12   A    A     16     16  ?  .  CYS  CYS   H  HA  HA     8.677    -5.884   -12.068       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9965">  ATOM   12   A    A     16     16  ?  .  CYS  CYS   H  HB2  HB2     7.591    -8.088   -11.747       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9966">  ATOM   12   A    A     16     16  ?  .  CYS  CYS   H  HB3  HB3     8.134    -7.377   -10.231       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9967">  ATOM   12   A    A     17     17  ?  .  ARG  ARG   N  N  N     5.871    -4.852   -12.984       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9968">  ATOM   12   A    A     17     17  ?  .  ARG  ARG   C  CA  CA     4.951    -4.651   -14.097       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9969">  ATOM   12   A    A     17     17  ?  .  ARG  ARG   C  C  C     4.271    -5.961   -14.484       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9970">  ATOM   12   A    A     17     17  ?  .  ARG  ARG   O  O  O     4.447    -6.457   -15.596       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9971">  ATOM   12   A    A     17     17  ?  .  ARG  ARG   C  CB  CB     5.694    -4.073   -15.303       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9972">  ATOM   12   A    A     17     17  ?  .  ARG  ARG   C  CG  CG      5.94    -2.577   -15.208       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9973">  ATOM   12   A    A     17     17  ?  .  ARG  ARG   C  CD  CD      5.82    -1.904   -16.566       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9974">  ATOM   12   A    A     17     17  ?  .  ARG  ARG   N  NE  NE     7.092    -1.342   -17.012       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9975">  ATOM   12   A    A     17     17  ?  .  ARG  ARG   C  CZ  CZ     7.295    -0.862   -18.235       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9976">  ATOM   12   A    A     17     17  ?  .  ARG  ARG   N  NH1  NH1     6.315    -0.877   -19.128       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9977">  ATOM   12   A    A     17     17  ?  .  ARG  ARG   N  NH2  NH2      8.48    -0.366   -18.566       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9978">  ATOM   12   A    A     17     17  ?  .  ARG  ARG   H  H  H     5.843    -4.234   -12.223       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9979">  ATOM   12   A    A     17     17  ?  .  ARG  ARG   H  HA  HA     4.196    -3.946    -13.78       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9980">  ATOM   12   A    A     17     17  ?  .  ARG  ARG   H  HB2  HB2      6.65    -4.568   -15.392       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9981">  ATOM   12   A    A     17     17  ?  .  ARG  ARG   H  HB3  HB3     5.114    -4.265   -16.194       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9982">  ATOM   12   A    A     17     17  ?  .  ARG  ARG   H  HG2  HG2     5.211    -2.143   -14.539       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9983">  ATOM   12   A    A     17     17  ?  .  ARG  ARG   H  HG3  HG3     6.933    -2.408   -14.818       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9984">  ATOM   12   A    A     17     17  ?  .  ARG  ARG   H  HD2  HD2      5.49    -2.637   -17.287       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9985">  ATOM   12   A    A     17     17  ?  .  ARG  ARG   H  HD3  HD3      5.09    -1.112   -16.498       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9986">  ATOM   12   A    A     17     17  ?  .  ARG  ARG   H  HE  HE     7.829    -1.319   -16.369       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9987">  ATOM   12   A    A     17     17  ?  .  ARG  ARG   H  HH11  HH11      5.42     -1.25   -18.881       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9988">  ATOM   12   A    A     17     17  ?  .  ARG  ARG   H  HH12  HH12      6.47    -0.515   -20.047       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9989">  ATOM   12   A    A     17     17  ?  .  ARG  ARG   H  HH21  HH21     9.221    -0.352   -17.896       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9990">  ATOM   12   A    A     17     17  ?  .  ARG  ARG   H  HH22  HH22     8.633    -0.006   -19.486       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9991">  ATOM   12   A    A     18     18  ?  .  GLU  GLU   N  N  N     3.493    -6.513   -13.558       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9992">  ATOM   12   A    A     18     18  ?  .  GLU  GLU   C  CA  CA     2.789    -7.766   -13.803       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9993">  ATOM   12   A    A     18     18  ?  .  GLU  GLU   C  C  C     1.293    -7.608   -13.545       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9994">  ATOM   12   A    A     18     18  ?  .  GLU  GLU   O  O  O     0.543    -7.183   -14.423       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9995">  ATOM   12   A    A     18     18  ?  .  GLU  GLU   C  CB  CB     3.356    -8.878   -12.918       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9996">  ATOM   12   A    A     18     18  ?  .  GLU  GLU   C  CG  CG     4.719    -9.377   -13.366       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9997">  ATOM   12   A    A     18     18  ?  .  GLU  GLU   C  CD  CD     4.699     -9.95    -14.77       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9998">  ATOM   12   A    A     18     18  ?  .  GLU  GLU   O  OE1  OE1     3.637   -10.463   -15.185       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=   "9999">  ATOM   12   A    A     18     18  ?  .  GLU  GLU   O  OE2  OE2     5.741    -9.886   -15.453       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10000">  ATOM   12   A    A     18     18  ?  .  GLU  GLU   H  H  H     3.391    -6.069   -12.691       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10001">  ATOM   12   A    A     18     18  ?  .  GLU  GLU   H  HA  HA     2.936    -8.033   -14.839       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10002">  ATOM   12   A    A     18     18  ?  .  GLU  GLU   H  HB2  HB2     3.445    -8.507   -11.907       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10003">  ATOM   12   A    A     18     18  ?  .  GLU  GLU   H  HB3  HB3      2.67    -9.713   -12.926       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10004">  ATOM   12   A    A     18     18  ?  .  GLU  GLU   H  HG2  HG2     5.416    -8.553   -13.341       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10005">  ATOM   12   A    A     18     18  ?  .  GLU  GLU   H  HG3  HG3     5.049   -10.147   -12.684       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10006">  ATOM   12   A    A     19     19  ?  .  GLU  GLU   N  N  N     0.868    -7.955   -12.334       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10007">  ATOM   12   A    A     19     19  ?  .  GLU  GLU   C  CA  CA    -0.539    -7.854   -11.961       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10008">  ATOM   12   A    A     19     19  ?  .  GLU  GLU   C  C  C    -0.716    -8.029   -10.455       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10009">  ATOM   12   A    A     19     19  ?  .  GLU  GLU   O  O  O     0.096    -8.678    -9.796       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10010">  ATOM   12   A    A     19     19  ?  .  GLU  GLU   C  CB  CB    -1.365    -8.902   -12.709       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10011">  ATOM   12   A    A     19     19  ?  .  GLU  GLU   C  CG  CG    -2.668    -8.362   -13.273       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10012">  ATOM   12   A    A     19     19  ?  .  GLU  GLU   C  CD  CD    -3.022    -8.971   -14.614       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10013">  ATOM   12   A    A     19     19  ?  .  GLU  GLU   O  OE1  OE1    -2.578    -8.427   -15.648       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10014">  ATOM   12   A    A     19     19  ?  .  GLU  GLU   O  OE2  OE2     -3.74    -9.993   -14.632       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10015">  ATOM   12   A    A     19     19  ?  .  GLU  GLU   H  H  H     1.514    -8.288   -11.677       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10016">  ATOM   12   A    A     19     19  ?  .  GLU  GLU   H  HA  HA    -0.885     -6.87    -12.24       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10017">  ATOM   12   A    A     19     19  ?  .  GLU  GLU   H  HB2  HB2    -0.776    -9.291   -13.526       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10018">  ATOM   12   A    A     19     19  ?  .  GLU  GLU   H  HB3  HB3    -1.599    -9.709    -12.03       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10019">  ATOM   12   A    A     19     19  ?  .  GLU  GLU   H  HG2  HG2    -3.464    -8.578   -12.575       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10020">  ATOM   12   A    A     19     19  ?  .  GLU  GLU   H  HG3  HG3    -2.578    -7.292   -13.392       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10021">  ATOM   12   A    A     20     20  ?  .  MET  MET   N  N  N    -1.782    -7.446    -9.919       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10022">  ATOM   12   A    A     20     20  ?  .  MET  MET   C  CA  CA    -2.067    -7.539    -8.492       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10023">  ATOM   12   A    A     20     20  ?  .  MET  MET   C  C  C    -3.515    -7.957    -8.252       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10024">  ATOM   12   A    A     20     20  ?  .  MET  MET   O  O  O    -4.441    -7.173    -8.467       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10025">  ATOM   12   A    A     20     20  ?  .  MET  MET   C  CB  CB    -1.791    -6.199    -7.807       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10026">  ATOM   12   A    A     20     20  ?  .  MET  MET   C  CG  CG    -0.328     -5.99    -7.449       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10027">  ATOM   12   A    A     20     20  ?  .  MET  MET   S  SD  SD    -0.013    -4.366    -6.732       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10028">  ATOM   12   A    A     20     20  ?  .  MET  MET   C  CE  CE    -0.561    -3.297    -8.061       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10029">  ATOM   12   A    A     20     20  ?  .  MET  MET   H  H  H    -2.394    -6.942   -10.496       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10030">  ATOM   12   A    A     20     20  ?  .  MET  MET   H  HA  HA    -1.414    -8.289    -8.072       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10031">  ATOM   12   A    A     20     20  ?  .  MET  MET   H  HB2  HB2    -2.095    -5.401    -8.467       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10032">  ATOM   12   A    A     20     20  ?  .  MET  MET   H  HB3  HB3    -2.371    -6.145    -6.899       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10033">  ATOM   12   A    A     20     20  ?  .  MET  MET   H  HG2  HG2    -0.034    -6.746    -6.735       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10034">  ATOM   12   A    A     20     20  ?  .  MET  MET   H  HG3  HG3     0.266    -6.095    -8.345       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10035">  ATOM   12   A    A     20     20  ?  .  MET  MET   H  HE1  HE1     -0.72    -3.885    -8.953       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10036">  ATOM   12   A    A     20     20  ?  .  MET  MET   H  HE2  HE2    -1.483    -2.814    -7.777       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10037">  ATOM   12   A    A     20     20  ?  .  MET  MET   H  HE3  HE3     0.194    -2.548    -8.254       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10038">  ATOM   12   A    A     21     21  ?  .  VAL  VAL   N  N  N    -3.703    -9.194    -7.806       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10039">  ATOM   12   A    A     21     21  ?  .  VAL  VAL   C  CA  CA    -5.038    -9.714    -7.537       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10040">  ATOM   12   A    A     21     21  ?  .  VAL  VAL   C  C  C    -5.284    -9.846    -6.038       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10041">  ATOM   12   A    A     21     21  ?  .  VAL  VAL   O  O  O    -6.428    -9.843    -5.581       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10042">  ATOM   12   A    A     21     21  ?  .  VAL  VAL   C  CB  CB    -5.251   -11.087    -8.203       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10043">  ATOM   12   A    A     21     21  ?  .  VAL  VAL   C  CG1  CG1    -5.629   -10.917    -9.666       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10044">  ATOM   12   A    A     21     21  ?  .  VAL  VAL   C  CG2  CG2    -4.003   -11.946    -8.062       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10045">  ATOM   12   A    A     21     21  ?  .  VAL  VAL   H  H  H    -2.926    -9.771    -7.654       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10046">  ATOM   12   A    A     21     21  ?  .  VAL  VAL   H  HA  HA    -5.756    -9.022     -7.95       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10047">  ATOM   12   A    A     21     21  ?  .  VAL  VAL   H  HB  HB    -6.065   -11.587    -7.699       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10048">  ATOM   12   A    A     21     21  ?  .  VAL  VAL   H  HG11  HG11    -6.624   -10.505    -9.735       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10049">  ATOM   12   A    A     21     21  ?  .  VAL  VAL   H  HG12  HG12    -4.927    -10.25   -10.144       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10050">  ATOM   12   A    A     21     21  ?  .  VAL  VAL   H  HG13  HG13    -5.604   -11.879   -10.158       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10051">  ATOM   12   A    A     21     21  ?  .  VAL  VAL   H  HG21  HG21    -4.286   -12.987    -8.019       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10052">  ATOM   12   A    A     21     21  ?  .  VAL  VAL   H  HG22  HG22    -3.356   -11.784    -8.913       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10053">  ATOM   12   A    A     21     21  ?  .  VAL  VAL   H  HG23  HG23     -3.48   -11.676    -7.157       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10054">  ATOM   12   A    A     22     22  ?  .  THR  THR   N  N  N    -4.202    -9.961    -5.273       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10055">  ATOM   12   A    A     22     22  ?  .  THR  THR   C  CA  CA      -4.3   -10.094    -3.825       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10056">  ATOM   12   A    A     22     22  ?  .  THR  THR   C  C  C    -2.924   -10.017    -3.172       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10057">  ATOM   12   A    A     22     22  ?  .  THR  THR   O  O  O    -1.906    -9.934    -3.857       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10058">  ATOM   12   A    A     22     22  ?  .  THR  THR   C  CB  CB    -4.971   -11.423    -3.427       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10059">  ATOM   12   A    A     22     22  ?  .  THR  THR   O  OG1  OG1    -5.094   -11.502    -2.003       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10060">  ATOM   12   A    A     22     22  ?  .  THR  THR   C  CG2  CG2    -4.168   -12.609    -3.938       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10061">  ATOM   12   A    A     22     22  ?  .  THR  THR   H  H  H    -3.318    -9.956    -5.695       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10062">  ATOM   12   A    A     22     22  ?  .  THR  THR   H  HA  HA     -4.91    -9.282    -3.456       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10063">  ATOM   12   A    A     22     22  ?  .  THR  THR   H  HB  HB    -5.957   -11.456    -3.869       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10064">  ATOM   12   A    A     22     22  ?  .  THR  THR   H  HG1  HG1    -6.023   -11.478    -1.761       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10065">  ATOM   12   A    A     22     22  ?  .  THR  THR   H  HG21  HG21    -4.826   -13.295     -4.45       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10066">  ATOM   12   A    A     22     22  ?  .  THR  THR   H  HG22  HG22    -3.699   -13.112    -3.106       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10067">  ATOM   12   A    A     22     22  ?  .  THR  THR   H  HG23  HG23     -3.41   -12.261    -4.624       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10068">  ATOM   12   A    A     23     23  ?  .  GLY  GLY   N  N  N    -2.904   -10.045    -1.842       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10069">  ATOM   12   A    A     23     23  ?  .  GLY  GLY   C  CA  CA    -1.648    -9.978    -1.119       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10070">  ATOM   12   A    A     23     23  ?  .  GLY  GLY   C  C  C    -0.817    -8.772     -1.51       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10071">  ATOM   12   A    A     23     23  ?  .  GLY  GLY   O  O  O      0.32    -8.911    -1.959       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10072">  ATOM   12   A    A     23     23  ?  .  GLY  GLY   H  H  H    -3.748   -10.112    -1.349       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10073">  ATOM   12   A    A     23     23  ?  .  GLY  GLY   H  HA2  HA2    -1.856    -9.932    -0.061       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10074">  ATOM   12   A    A     23     23  ?  .  GLY  GLY   H  HA3  HA3    -1.079   -10.873    -1.325       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10075">  ATOM   12   A    A     24     24  ?  .  ALA  ALA   N  N  N    -1.388    -7.583    -1.341       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10076">  ATOM   12   A    A     24     24  ?  .  ALA  ALA   C  CA  CA    -0.693    -6.347    -1.678       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10077">  ATOM   12   A    A     24     24  ?  .  ALA  ALA   C  C  C    -1.087    -5.219    -0.731       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10078">  ATOM   12   A    A     24     24  ?  .  ALA  ALA   O  O  O    -2.118    -5.288    -0.062       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10079">  ATOM   12   A    A     24     24  ?  .  ALA  ALA   C  CB  CB    -0.982    -5.955     -3.12       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10080">  ATOM   12   A    A     24     24  ?  .  ALA  ALA   H  H  H    -2.297    -7.536    -0.978       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10081">  ATOM   12   A    A     24     24  ?  .  ALA  ALA   H  HA  HA     0.369    -6.525    -1.586       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10082">  ATOM   12   A    A     24     24  ?  .  ALA  ALA   H  HB1  HB1    -0.286    -6.458    -3.775       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10083">  ATOM   12   A    A     24     24  ?  .  ALA  ALA   H  HB2  HB2    -1.992    -6.243    -3.374       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10084">  ATOM   12   A    A     24     24  ?  .  ALA  ALA   H  HB3  HB3    -0.874    -4.886     -3.23       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10085">  ATOM   12   A    A     25     25  ?  .  LYS  LYS   N  N  N    -0.261     -4.18    -0.678       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10086">  ATOM   12   A    A     25     25  ?  .  LYS  LYS   C  CA  CA    -0.523    -3.036     0.186       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10087">  ATOM   12   A    A     25     25  ?  .  LYS  LYS   C  C  C    -0.906    -1.809    -0.637       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10088">  ATOM   12   A    A     25     25  ?  .  LYS  LYS   O  O  O    -1.028    -1.883    -1.859       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10089">  ATOM   12   A    A     25     25  ?  .  LYS  LYS   C  CB  CB     0.707    -2.725     1.042       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10090">  ATOM   12   A    A     25     25  ?  .  LYS  LYS   C  CG  CG      1.42    -3.964     1.555       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10091">  ATOM   12   A    A     25     25  ?  .  LYS  LYS   C  CD  CD     0.528    -4.778     2.478       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10092">  ATOM   12   A    A     25     25  ?  .  LYS  LYS   C  CE  CE     1.134    -4.907     3.867       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10093">  ATOM   12   A    A     25     25  ?  .  LYS  LYS   N  NZ  NZ      0.09    -5.077     4.914       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10094">  ATOM   12   A    A     25     25  ?  .  LYS  LYS   H  H  H     0.546    -4.183    -1.237       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10095">  ATOM   12   A    A     25     25  ?  .  LYS  LYS   H  HA  HA    -1.346    -3.291     0.834       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10096">  ATOM   12   A    A     25     25  ?  .  LYS  LYS   H  HB2  HB2     1.406    -2.151     0.451       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10097">  ATOM   12   A    A     25     25  ?  .  LYS  LYS   H  HB3  HB3     0.399    -2.134     1.893       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10098">  ATOM   12   A    A     25     25  ?  .  LYS  LYS   H  HG2  HG2     1.705    -4.578     0.714       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10099">  ATOM   12   A    A     25     25  ?  .  LYS  LYS   H  HG3  HG3     2.304     -3.66     2.098       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10100">  ATOM   12   A    A     25     25  ?  .  LYS  LYS   H  HD2  HD2    -0.431    -4.289     2.561       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10101">  ATOM   12   A    A     25     25  ?  .  LYS  LYS   H  HD3  HD3     0.396    -5.765     2.059       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10102">  ATOM   12   A    A     25     25  ?  .  LYS  LYS   H  HE2  HE2     1.789    -5.765     3.881       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10103">  ATOM   12   A    A     25     25  ?  .  LYS  LYS   H  HE3  HE3     1.705    -4.015     4.081       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10104">  ATOM   12   A    A     25     25  ?  .  LYS  LYS   H  HZ1  HZ1    -0.247    -4.148     5.236       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10105">  ATOM   12   A    A     25     25  ?  .  LYS  LYS   H  HZ2  HZ2     0.481    -5.592     5.729       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10106">  ATOM   12   A    A     25     25  ?  .  LYS  LYS   H  HZ3  HZ3    -0.715    -5.613     4.533       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10107">  ATOM   12   A    A     26     26  ?  .  ARG  ARG   N  N  N    -1.092    -0.682     0.042       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10108">  ATOM   12   A    A     26     26  ?  .  ARG  ARG   C  CA  CA    -1.461      0.56    -0.626       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10109">  ATOM   12   A    A     26     26  ?  .  ARG  ARG   C  C  C     -0.65     1.732    -0.082       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10110">  ATOM   12   A    A     26     26  ?  .  ARG  ARG   O  O  O    -0.696     2.032     1.112       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10111">  ATOM   12   A    A     26     26  ?  .  ARG  ARG   C  CB  CB    -2.956     0.835    -0.448       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10112">  ATOM   12   A    A     26     26  ?  .  ARG  ARG   C  CG  CG    -3.408     2.156    -1.049       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10113">  ATOM   12   A    A     26     26  ?  .  ARG  ARG   C  CD  CD    -4.922     2.226    -1.166       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10114">  ATOM   12   A    A     26     26  ?  .  ARG  ARG   N  NE  NE    -5.568     2.345     0.138       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10115">  ATOM   12   A    A     26     26  ?  .  ARG  ARG   C  CZ  CZ    -6.878     2.492       0.3       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10116">  ATOM   12   A    A     26     26  ?  .  ARG  ARG   N  NH1  NH1    -7.678     2.536    -0.756       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10117">  ATOM   12   A    A     26     26  ?  .  ARG  ARG   N  NH2  NH2    -7.389     2.592     1.519       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10118">  ATOM   12   A    A     26     26  ?  .  ARG  ARG   H  H  H     -0.98    -0.686     1.016       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10119">  ATOM   12   A    A     26     26  ?  .  ARG  ARG   H  HA  HA    -1.248     0.448    -1.678       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10120">  ATOM   12   A    A     26     26  ?  .  ARG  ARG   H  HB2  HB2    -3.515     0.041    -0.921       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10121">  ATOM   12   A    A     26     26  ?  .  ARG  ARG   H  HB3  HB3    -3.185     0.847     0.606       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10122">  ATOM   12   A    A     26     26  ?  .  ARG  ARG   H  HG2  HG2    -3.069     2.964    -0.417       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10123">  ATOM   12   A    A     26     26  ?  .  ARG  ARG   H  HG3  HG3    -2.974     2.261    -2.032       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10124">  ATOM   12   A    A     26     26  ?  .  ARG  ARG   H  HD2  HD2    -5.184     3.085    -1.766       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10125">  ATOM   12   A    A     26     26  ?  .  ARG  ARG   H  HD3  HD3    -5.274     1.328    -1.651       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10126">  ATOM   12   A    A     26     26  ?  .  ARG  ARG   H  HE  HE    -4.994     2.314     0.932       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10127">  ATOM   12   A    A     26     26  ?  .  ARG  ARG   H  HH11  HH11    -7.295     2.459    -1.677       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10128">  ATOM   12   A    A     26     26  ?  .  ARG  ARG   H  HH12  HH12    -8.664     2.646    -0.632       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10129">  ATOM   12   A    A     26     26  ?  .  ARG  ARG   H  HH21  HH21     -6.79     2.559     2.317       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10130">  ATOM   12   A    A     26     26  ?  .  ARG  ARG   H  HH22  HH22    -8.376     2.703      1.64       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10131">  ATOM   12   A    A     27     27  ?  .  LEU  LEU   N  N  N     0.094     2.391    -0.965       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10132">  ATOM   12   A    A     27     27  ?  .  LEU  LEU   C  CA  CA     0.916      3.53    -0.573       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10133">  ATOM   12   A    A     27     27  ?  .  LEU  LEU   C  C  C     0.056     4.768     -0.34       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10134">  ATOM   12   A    A     27     27  ?  .  LEU  LEU   O  O  O    -1.025     4.919    -0.909       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10135">  ATOM   12   A    A     27     27  ?  .  LEU  LEU   C  CB  CB     1.966     3.819    -1.647       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10136">  ATOM   12   A    A     27     27  ?  .  LEU  LEU   C  CG  CG     2.979     2.705    -1.913       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10137">  ATOM   12   A    A     27     27  ?  .  LEU  LEU   C  CD1  CD1     4.025     3.162    -2.917       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10138">  ATOM   12   A    A     27     27  ?  .  LEU  LEU   C  CD2  CD2      3.64     2.264    -0.615       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10139">  ATOM   12   A    A     27     27  ?  .  LEU  LEU   H  H  H     0.089     2.105    -1.901       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10140">  ATOM   12   A    A     27     27  ?  .  LEU  LEU   H  HA  HA     1.417     3.275     0.349       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10141">  ATOM   12   A    A     27     27  ?  .  LEU  LEU   H  HB2  HB2     1.446      4.02    -2.571       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10142">  ATOM   12   A    A     27     27  ?  .  LEU  LEU   H  HB3  HB3     2.514     4.701    -1.345       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10143">  ATOM   12   A    A     27     27  ?  .  LEU  LEU   H  HG  HG     2.464     1.852    -2.333       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10144">  ATOM   12   A    A     27     27  ?  .  LEU  LEU   H  HD11  HD11      4.79     3.729    -2.407       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10145">  ATOM   12   A    A     27     27  ?  .  LEU  LEU   H  HD12  HD12     3.558     3.784    -3.666       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10146">  ATOM   12   A    A     27     27  ?  .  LEU  LEU   H  HD13  HD13     4.471     2.301    -3.392       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10147">  ATOM   12   A    A     27     27  ?  .  LEU  LEU   H  HD21  HD21      4.07     3.124     -0.12       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10148">  ATOM   12   A    A     27     27  ?  .  LEU  LEU   H  HD22  HD22     4.418     1.547    -0.832       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10149">  ATOM   12   A    A     27     27  ?  .  LEU  LEU   H  HD23  HD23     2.901     1.811     0.029       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10150">  ATOM   12   A    A     28     28  ?  .  PRO  PRO   N  N  N     0.547     5.678     0.515       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10151">  ATOM   12   A    A     28     28  ?  .  PRO  PRO   C  CA  CA    -0.159      6.92     0.841       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10152">  ATOM   12   A    A     28     28  ?  .  PRO  PRO   C  C  C    -0.188     7.894    -0.332       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10153">  ATOM   12   A    A     28     28  ?  .  PRO  PRO   O  O  O    -0.693     9.011    -0.212       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10154">  ATOM   12   A    A     28     28  ?  .  PRO  PRO   C  CB  CB      0.66       7.5     1.997       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10155">  ATOM   12   A    A     28     28  ?  .  PRO  PRO   C  CG  CG     2.026     6.933     1.817       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10156">  ATOM   12   A    A     28     28  ?  .  PRO  PRO   C  CD  CD     1.831     5.563     1.228       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10157">  ATOM   12   A    A     28     28  ?  .  PRO  PRO   H  HA  HA    -1.168     6.727     1.173       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10158">  ATOM   12   A    A     28     28  ?  .  PRO  PRO   H  HB2  HB2     0.667     8.579      1.93       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10159">  ATOM   12   A    A     28     28  ?  .  PRO  PRO   H  HB3  HB3     0.227     7.195     2.938       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10160">  ATOM   12   A    A     28     28  ?  .  PRO  PRO   H  HG2  HG2     2.595     7.554     1.142       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10161">  ATOM   12   A    A     28     28  ?  .  PRO  PRO   H  HG3  HG3     2.522     6.862     2.773       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10162">  ATOM   12   A    A     28     28  ?  .  PRO  PRO   H  HD2  HD2     2.633     5.328     0.545       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10163">  ATOM   12   A    A     28     28  ?  .  PRO  PRO   H  HD3  HD3     1.771     4.822     2.011       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10164">  ATOM   12   A    A     29     29  ?  .  CYS  CYS   N  N  N     0.355     7.465    -1.466       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10165">  ATOM   12   A    A     29     29  ?  .  CYS  CYS   C  CA  CA      0.39     8.299    -2.661       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10166">  ATOM   12   A    A     29     29  ?  .  CYS  CYS   C  C  C    -0.602     7.796    -3.705       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10167">  ATOM   12   A    A     29     29  ?  .  CYS  CYS   O  O  O    -0.654     8.307    -4.824       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10168">  ATOM   12   A    A     29     29  ?  .  CYS  CYS   C  CB  CB     1.802     8.319    -3.252       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10169">  ATOM   12   A    A     29     29  ?  .  CYS  CYS   S  SG  SG     2.595     6.682    -3.339       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10170">  ATOM   12   A    A     29     29  ?  .  CYS  CYS   H  H  H     0.742     6.565      -1.5       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10171">  ATOM   12   A    A     29     29  ?  .  CYS  CYS   H  HA  HA     0.116     9.302    -2.374       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10172">  ATOM   12   A    A     29     29  ?  .  CYS  CYS   H  HB2  HB2     1.758     8.716    -4.256       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10173">  ATOM   12   A    A     29     29  ?  .  CYS  CYS   H  HB3  HB3     2.429     8.956    -2.647       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10174">  ATOM   12   A    A     30     30  ?  .  ASN  ASN   N  N  N    -1.389     6.793    -3.331       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10175">  ATOM   12   A    A     30     30  ?  .  ASN  ASN   C  CA  CA    -2.381      6.22    -4.233       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10176">  ATOM   12   A    A     30     30  ?  .  ASN  ASN   C  C  C    -1.737     5.211    -5.179       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10177">  ATOM   12   A    A     30     30  ?  .  ASN  ASN   O  O  O     -2.32     4.839    -6.198       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10178">  ATOM   12   A    A     30     30  ?  .  ASN  ASN   C  CB  CB    -3.065     7.326     -5.04       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10179">  ATOM   12   A    A     30     30  ?  .  ASN  ASN   C  CG  CG    -2.612     7.352    -6.487       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10180">  ATOM   12   A    A     30     30  ?  .  ASN  ASN   O  OD1  OD1    -1.432     7.168    -6.783       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10181">  ATOM   12   A    A     30     30  ?  .  ASN  ASN   N  ND2  ND2    -3.552     7.584    -7.396       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10182">  ATOM   12   A    A     30     30  ?  .  ASN  ASN   H  H  H    -1.301     6.428    -2.425       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10183">  ATOM   12   A    A     30     30  ?  .  ASN  ASN   H  HA  HA    -3.122     5.714    -3.634       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10184">  ATOM   12   A    A     30     30  ?  .  ASN  ASN   H  HB2  HB2    -4.134     7.169     -5.02       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10185">  ATOM   12   A    A     30     30  ?  .  ASN  ASN   H  HB3  HB3    -2.838     8.284    -4.593       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10186">  ATOM   12   A    A     30     30  ?  .  ASN  ASN   H  HD21  HD21    -4.472     7.722    -7.087       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10187">  ATOM   12   A    A     30     30  ?  .  ASN  ASN   H  HD22  HD22    -3.287     7.604     -8.34       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10188">  ATOM   12   A    A     31     31  ?  .  HIS  HIS   N  N  N    -0.532     4.771    -4.835       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10189">  ATOM   12   A    A     31     31  ?  .  HIS  HIS   C  CA  CA     0.192     3.804    -5.652       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10190">  ATOM   12   A    A     31     31  ?  .  HIS  HIS   C  C  C     0.319     2.467    -4.926       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10191">  ATOM   12   A    A     31     31  ?  .  HIS  HIS   O  O  O     1.053      2.35    -3.944       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10192">  ATOM   12   A    A     31     31  ?  .  HIS  HIS   C  CB  CB      1.58     4.339    -6.005       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10193">  ATOM   12   A    A     31     31  ?  .  HIS  HIS   C  CG  CG      1.55     5.509     -6.94       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10194">  ATOM   12   A    A     31     31  ?  .  HIS  HIS   N  ND1  ND1      2.08     6.741    -6.619       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10195">  ATOM   12   A    A     31     31  ?  .  HIS  HIS   C  CD2  CD2      1.05     5.631    -8.192       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10196">  ATOM   12   A    A     31     31  ?  .  HIS  HIS   C  CE1  CE1     1.907      7.57    -7.632       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10197">  ATOM   12   A    A     31     31  ?  .  HIS  HIS   N  NE2  NE2     1.285     6.921      -8.6       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10198">  ATOM   12   A    A     31     31  ?  .  HIS  HIS   H  H  H    -0.118     5.105    -4.011       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10199">  ATOM   12   A    A     31     31  ?  .  HIS  HIS   H  HA  HA    -0.369     3.653    -6.561       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10200">  ATOM   12   A    A     31     31  ?  .  HIS  HIS   H  HB2  HB2     2.079      4.65    -5.101       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10201">  ATOM   12   A    A     31     31  ?  .  HIS  HIS   H  HB3  HB3     2.152     3.553    -6.476       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10202">  ATOM   12   A    A     31     31  ?  .  HIS  HIS   H  HD2  HD2     0.559     4.856    -8.764       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10203">  ATOM   12   A    A     31     31  ?  .  HIS  HIS   H  HE1  HE1      2.22     8.603    -7.666       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10204">  ATOM   12   A    A     31     31  ?  .  HIS  HIS   H  HE2  HE2     0.957     7.324    -9.431       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10205">  ATOM   12   A    A     32     32  ?  .  ILE  ILE   N  N  N    -0.401     1.463    -5.416       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10206">  ATOM   12   A    A     32     32  ?  .  ILE  ILE   C  CA  CA    -0.368     0.136    -4.814       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10207">  ATOM   12   A    A     32     32  ?  .  ILE  ILE   C  C  C     0.639    -0.764    -5.523       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10208">  ATOM   12   A    A     32     32  ?  .  ILE  ILE   O  O  O     0.797    -0.697    -6.742       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10209">  ATOM   12   A    A     32     32  ?  .  ILE  ILE   C  CB  CB    -1.754    -0.534    -4.853       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10210">  ATOM   12   A    A     32     32  ?  .  ILE  ILE   C  CG1  CG1    -2.695     0.132    -3.846       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10211">  ATOM   12   A    A     32     32  ?  .  ILE  ILE   C  CG2  CG2    -1.631    -2.023    -4.564       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10212">  ATOM   12   A    A     32     32  ?  .  ILE  ILE   C  CD1  CD1    -4.015     0.561    -4.447       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10213">  ATOM   12   A    A     32     32  ?  .  ILE  ILE   H  H  H    -0.967     1.618    -6.201       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10214">  ATOM   12   A    A     32     32  ?  .  ILE  ILE   H  HA  HA    -0.072     0.246    -3.781       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10215">  ATOM   12   A    A     32     32  ?  .  ILE  ILE   H  HB  HB    -2.159    -0.416    -5.846       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10216">  ATOM   12   A    A     32     32  ?  .  ILE  ILE   H  HG12  HG12    -2.905    -0.559    -3.046       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10217">  ATOM   12   A    A     32     32  ?  .  ILE  ILE   H  HG13  HG13    -2.213      1.01    -3.442       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10218">  ATOM   12   A    A     32     32  ?  .  ILE  ILE   H  HG21  HG21    -0.721    -2.208    -4.013       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10219">  ATOM   12   A    A     32     32  ?  .  ILE  ILE   H  HG22  HG22    -2.478    -2.348    -3.979       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10220">  ATOM   12   A    A     32     32  ?  .  ILE  ILE   H  HG23  HG23    -1.605    -2.569    -5.496       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10221">  ATOM   12   A    A     32     32  ?  .  ILE  ILE   H  HD11  HD11    -4.791    -0.125     -4.14       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10222">  ATOM   12   A    A     32     32  ?  .  ILE  ILE   H  HD12  HD12     -4.26     1.556    -4.107       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10223">  ATOM   12   A    A     32     32  ?  .  ILE  ILE   H  HD13  HD13    -3.939     0.558    -5.524       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10224">  ATOM   12   A    A     33     33  ?  .  PHE  PHE   N  N  N     1.317    -1.607     -4.75       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10225">  ATOM   12   A    A     33     33  ?  .  PHE  PHE   C  CA  CA     2.308    -2.521    -5.303       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10226">  ATOM   12   A    A     33     33  ?  .  PHE  PHE   C  C  C     2.393    -3.799    -4.473       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10227">  ATOM   12   A    A     33     33  ?  .  PHE  PHE   O  O  O     1.937    -3.841     -3.33       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10228">  ATOM   12   A    A     33     33  ?  .  PHE  PHE   C  CB  CB     3.681    -1.846    -5.362       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10229">  ATOM   12   A    A     33     33  ?  .  PHE  PHE   C  CG  CG     3.663    -0.515    -6.058       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10230">  ATOM   12   A    A     33     33  ?  .  PHE  PHE   C  CD1  CD1     3.746     0.662    -5.332       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10231">  ATOM   12   A    A     33     33  ?  .  PHE  PHE   C  CD2  CD2     3.565     -0.44    -7.438       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10232">  ATOM   12   A    A     33     33  ?  .  PHE  PHE   C  CE1  CE1     3.731     1.889     -5.97       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10233">  ATOM   12   A    A     33     33  ?  .  PHE  PHE   C  CE2  CE2     3.551     0.783    -8.081       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10234">  ATOM   12   A    A     33     33  ?  .  PHE  PHE   C  CZ  CZ     3.632     1.949    -7.345       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10235">  ATOM   12   A    A     33     33  ?  .  PHE  PHE   H  H  H     1.146    -1.613    -3.785       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10236">  ATOM   12   A    A     33     33  ?  .  PHE  PHE   H  HA  HA         2    -2.777    -6.305       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10237">  ATOM   12   A    A     33     33  ?  .  PHE  PHE   H  HB2  HB2     4.039    -1.689    -4.356       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10238">  ATOM   12   A    A     33     33  ?  .  PHE  PHE   H  HB3  HB3     4.368    -2.489     -5.89       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10239">  ATOM   12   A    A     33     33  ?  .  PHE  PHE   H  HD1  HD1     3.823     0.617    -4.254       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10240">  ATOM   12   A    A     33     33  ?  .  PHE  PHE   H  HD2  HD2     3.499    -1.352    -8.014       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10241">  ATOM   12   A    A     33     33  ?  .  PHE  PHE   H  HE1  HE1     3.796     2.798    -5.391       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10242">  ATOM   12   A    A     33     33  ?  .  PHE  PHE   H  HE2  HE2     3.473     0.827    -9.157       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10243">  ATOM   12   A    A     33     33  ?  .  PHE  PHE   H  HZ  HZ     3.622     2.906    -7.845       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10244">  ATOM   12   A    A     34     34  ?  .  HIS  HIS   N  N  N     2.981    -4.839    -5.056       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10245">  ATOM   12   A    A     34     34  ?  .  HIS  HIS   C  CA  CA     3.126    -6.118    -4.371       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10246">  ATOM   12   A    A     34     34  ?  .  HIS  HIS   C  C  C     3.788    -5.933     -3.01       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10247">  ATOM   12   A    A     34     34  ?  .  HIS  HIS   O  O  O     4.724    -5.146    -2.864       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10248">  ATOM   12   A    A     34     34  ?  .  HIS  HIS   C  CB  CB     3.946    -7.087    -5.223       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10249">  ATOM   12   A    A     34     34  ?  .  HIS  HIS   C  CG  CG     3.188    -7.653    -6.385       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10250">  ATOM   12   A    A     34     34  ?  .  HIS  HIS   N  ND1  ND1     3.755    -7.862    -7.624       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10251">  ATOM   12   A    A     34     34  ?  .  HIS  HIS   C  CD2  CD2     1.901    -8.057    -6.489       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10252">  ATOM   12   A    A     34     34  ?  .  HIS  HIS   C  CE1  CE1     2.849    -8.368    -8.441       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10253">  ATOM   12   A    A     34     34  ?  .  HIS  HIS   N  NE2  NE2     1.715    -8.496    -7.777       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10254">  ATOM   12   A    A     34     34  ?  .  HIS  HIS   H  H  H     3.325    -4.743    -5.969       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10255">  ATOM   12   A    A     34     34  ?  .  HIS  HIS   H  HA  HA     2.139     -6.53    -4.224       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10256">  ATOM   12   A    A     34     34  ?  .  HIS  HIS   H  HB2  HB2      4.81     -6.57    -5.613       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10257">  ATOM   12   A    A     34     34  ?  .  HIS  HIS   H  HB3  HB3     4.273    -7.911    -4.606       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10258">  ATOM   12   A    A     34     34  ?  .  HIS  HIS   H  HD2  HD2     1.156    -8.037    -5.706       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10259">  ATOM   12   A    A     34     34  ?  .  HIS  HIS   H  HE1  HE1     3.008    -8.632    -9.476       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10260">  ATOM   12   A    A     34     34  ?  .  HIS  HIS   H  HE2  HE2     0.858    -8.767    -8.169       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10261">  ATOM   12   A    A     35     35  ?  .  THR  THR   N  N  N     3.296    -6.662    -2.013       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10262">  ATOM   12   A    A     35     35  ?  .  THR  THR   C  CA  CA     3.839    -6.578    -0.663       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10263">  ATOM   12   A    A     35     35  ?  .  THR  THR   C  C  C      5.24    -7.175    -0.595       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10264">  ATOM   12   A    A     35     35  ?  .  THR  THR   O  O  O      5.99    -6.916     0.346       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10265">  ATOM   12   A    A     35     35  ?  .  THR  THR   C  CB  CB     2.934    -7.301     0.353       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10266">  ATOM   12   A    A     35     35  ?  .  THR  THR   O  OG1  OG1     1.602    -6.783     0.278       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10267">  ATOM   12   A    A     35     35  ?  .  THR  THR   C  CG2  CG2     3.469    -7.136     1.767       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10268">  ATOM   12   A    A     35     35  ?  .  THR  THR   H  H  H      2.55    -7.272    -2.192       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10269">  ATOM   12   A    A     35     35  ?  .  THR  THR   H  HA  HA     3.889    -5.534    -0.389       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10270">  ATOM   12   A    A     35     35  ?  .  THR  THR   H  HB  HB     2.918    -8.354      0.11       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10271">  ATOM   12   A    A     35     35  ?  .  THR  THR   H  HG1  HG1      1.03    -7.285     0.863       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10272">  ATOM   12   A    A     35     35  ?  .  THR  THR   H  HG21  HG21     4.475    -7.528     1.819       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10273">  ATOM   12   A    A     35     35  ?  .  THR  THR   H  HG22  HG22     2.837    -7.674     2.457       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10274">  ATOM   12   A    A     35     35  ?  .  THR  THR   H  HG23  HG23     3.478    -6.088     2.029       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10275">  ATOM   12   A    A     36     36  ?  .  SER  SER   N  N  N     5.586    -7.976    -1.598       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10276">  ATOM   12   A    A     36     36  ?  .  SER  SER   C  CA  CA     6.897    -8.612     -1.65       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10277">  ATOM   12   A    A     36     36  ?  .  SER  SER   C  C  C     7.869    -7.786    -2.486       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10278">  ATOM   12   A    A     36     36  ?  .  SER  SER   O  O  O     9.086    -7.875    -2.314       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10279">  ATOM   12   A    A     36     36  ?  .  SER  SER   C  CB  CB      6.78   -10.023    -2.231       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10280">  ATOM   12   A    A     36     36  ?  .  SER  SER   O  OG  OG     6.401   -10.955    -1.232       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10281">  ATOM   12   A    A     36     36  ?  .  SER  SER   H  H  H     4.943    -8.143     -2.32       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10282">  ATOM   12   A    A     36     36  ?  .  SER  SER   H  HA  HA     7.274    -8.678    -0.641       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10283">  ATOM   12   A    A     36     36  ?  .  SER  SER   H  HB2  HB2     6.034   -10.027    -3.011       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10284">  ATOM   12   A    A     36     36  ?  .  SER  SER   H  HB3  HB3     7.733   -10.321    -2.642       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10285">  ATOM   12   A    A     36     36  ?  .  SER  SER   H  HG  HG     5.765   -10.548    -0.638       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10286">  ATOM   12   A    A     37     37  ?  .  CYS  CYS   N  N  N     7.325    -6.981    -3.392       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10287">  ATOM   12   A    A     37     37  ?  .  CYS  CYS   C  CA  CA     8.143    -6.138    -4.256       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10288">  ATOM   12   A    A     37     37  ?  .  CYS  CYS   C  C  C     8.538    -4.848    -3.543       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10289">  ATOM   12   A    A     37     37  ?  .  CYS  CYS   O  O  O     9.618    -4.305    -3.773       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10290">  ATOM   12   A    A     37     37  ?  .  CYS  CYS   C  CB  CB     7.387    -5.809    -5.546       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10291">  ATOM   12   A    A     37     37  ?  .  CYS  CYS   S  SG  SG     7.138    -7.239    -6.646       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10292">  ATOM   12   A    A     37     37  ?  .  CYS  CYS   H  H  H     6.348    -6.954    -3.483       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10293">  ATOM   12   A    A     37     37  ?  .  CYS  CYS   H  HA  HA     9.039    -6.687    -4.505       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10294">  ATOM   12   A    A     37     37  ?  .  CYS  CYS   H  HB2  HB2     6.413    -5.417    -5.293       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10295">  ATOM   12   A    A     37     37  ?  .  CYS  CYS   H  HB3  HB3     7.938    -5.062    -6.096       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10296">  ATOM   12   A    A     38     38  ?  .  LEU  LEU   N  N  N     7.656    -4.365    -2.675       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10297">  ATOM   12   A    A     38     38  ?  .  LEU  LEU   C  CA  CA     7.912     -3.14    -1.927       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10298">  ATOM   12   A    A     38     38  ?  .  LEU  LEU   C  C  C     8.982    -3.364    -0.863       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10299">  ATOM   12   A    A     38     38  ?  .  LEU  LEU   O  O  O     9.827    -2.501    -0.627       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10300">  ATOM   12   A    A     38     38  ?  .  LEU  LEU   C  CB  CB     6.622    -2.641    -1.271       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10301">  ATOM   12   A    A     38     38  ?  .  LEU  LEU   C  CG  CG     5.671    -1.853    -2.173       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10302">  ATOM   12   A    A     38     38  ?  .  LEU  LEU   C  CD1  CD1     4.459     -1.38    -1.387       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10303">  ATOM   12   A    A     38     38  ?  .  LEU  LEU   C  CD2  CD2     6.392    -0.674    -2.807       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10304">  ATOM   12   A    A     38     38  ?  .  LEU  LEU   H  H  H     6.812    -4.843    -2.534       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10305">  ATOM   12   A    A     38     38  ?  .  LEU  LEU   H  HA  HA     8.264    -2.394    -2.623       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10306">  ATOM   12   A    A     38     38  ?  .  LEU  LEU   H  HB2  HB2     6.088    -3.501    -0.897       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10307">  ATOM   12   A    A     38     38  ?  .  LEU  LEU   H  HB3  HB3     6.899    -2.003    -0.443       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10308">  ATOM   12   A    A     38     38  ?  .  LEU  LEU   H  HG  HG     5.323      -2.5    -2.967       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10309">  ATOM   12   A    A     38     38  ?  .  LEU  LEU   H  HD11  HD11      3.76    -2.196    -1.277       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10310">  ATOM   12   A    A     38     38  ?  .  LEU  LEU   H  HD12  HD12     3.983    -0.567    -1.914       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10311">  ATOM   12   A    A     38     38  ?  .  LEU  LEU   H  HD13  HD13     4.774     -1.04    -0.411       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10312">  ATOM   12   A    A     38     38  ?  .  LEU  LEU   H  HD21  HD21     6.442    -0.815    -3.877       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10313">  ATOM   12   A    A     38     38  ?  .  LEU  LEU   H  HD22  HD22     7.394    -0.606    -2.407       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10314">  ATOM   12   A    A     38     38  ?  .  LEU  LEU   H  HD23  HD23     5.854     0.237    -2.589       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10315">  ATOM   12   A    A     39     39  ?  .  ARG  ARG   N  N  N     8.942    -4.531    -0.227       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10316">  ATOM   12   A    A     39     39  ?  .  ARG  ARG   C  CA  CA     9.909     -4.87      0.81       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10317">  ATOM   12   A    A     39     39  ?  .  ARG  ARG   C  C  C    11.325    -4.896     0.244       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10318">  ATOM   12   A    A     39     39  ?  .  ARG  ARG   O  O  O    12.239     -4.29     0.804       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10319">  ATOM   12   A    A     39     39  ?  .  ARG  ARG   C  CB  CB      9.57    -6.228     1.428       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10320">  ATOM   12   A    A     39     39  ?  .  ARG  ARG   C  CG  CG     9.408     -7.34     0.405       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10321">  ATOM   12   A    A     39     39  ?  .  ARG  ARG   C  CD  CD     8.964    -8.639      1.06       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10322">  ATOM   12   A    A     39     39  ?  .  ARG  ARG   N  NE  NE     9.189    -9.792     0.194       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10323">  ATOM   12   A    A     39     39  ?  .  ARG  ARG   C  CZ  CZ    10.388   -10.312    -0.041       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10324">  ATOM   12   A    A     39     39  ?  .  ARG  ARG   N  NH1  NH1    11.466    -9.784     0.522       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10325">  ATOM   12   A    A     39     39  ?  .  ARG  ARG   N  NH2  NH2    10.512   -11.364    -0.841       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10326">  ATOM   12   A    A     39     39  ?  .  ARG  ARG   H  H  H     8.244    -5.179     -0.46       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10327">  ATOM   12   A    A     39     39  ?  .  ARG  ARG   H  HA  HA     9.853    -4.111     1.576       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10328">  ATOM   12   A    A     39     39  ?  .  ARG  ARG   H  HB2  HB2    10.361    -6.507     2.109       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10329">  ATOM   12   A    A     39     39  ?  .  ARG  ARG   H  HB3  HB3     8.647    -6.138      1.98       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10330">  ATOM   12   A    A     39     39  ?  .  ARG  ARG   H  HG2  HG2     8.666    -7.043    -0.321       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10331">  ATOM   12   A    A     39     39  ?  .  ARG  ARG   H  HG3  HG3    10.354    -7.501    -0.089       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10332">  ATOM   12   A    A     39     39  ?  .  ARG  ARG   H  HD2  HD2     9.521    -8.773     1.975       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10333">  ATOM   12   A    A     39     39  ?  .  ARG  ARG   H  HD3  HD3     7.911     -8.57     1.286       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10334">  ATOM   12   A    A     39     39  ?  .  ARG  ARG   H  HE  HE     8.407   -10.199    -0.233       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10335">  ATOM   12   A    A     39     39  ?  .  ARG  ARG   H  HH11  HH11    11.375    -8.992     1.127       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10336">  ATOM   12   A    A     39     39  ?  .  ARG  ARG   H  HH12  HH12    12.369   -10.177     0.345       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10337">  ATOM   12   A    A     39     39  ?  .  ARG  ARG   H  HH21  HH21     9.704   -11.765    -1.268       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10338">  ATOM   12   A    A     39     39  ?  .  ARG  ARG   H  HH22  HH22    11.416   -11.754    -1.018       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10339">  ATOM   12   A    A     40     40  ?  .  SER  SER   N  N  N      11.5    -5.601    -0.868       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10340">  ATOM   12   A    A     40     40  ?  .  SER  SER   C  CA  CA    12.806     -5.71    -1.507       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10341">  ATOM   12   A    A     40     40  ?  .  SER  SER   C  C  C    13.131    -4.447    -2.299       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10342">  ATOM   12   A    A     40     40  ?  .  SER  SER   O  O  O    14.289    -4.185    -2.625       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10343">  ATOM   12   A    A     40     40  ?  .  SER  SER   C  CB  CB    12.846    -6.928    -2.433       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10344">  ATOM   12   A    A     40     40  ?  .  SER  SER   O  OG  OG    14.163    -7.179    -2.889       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10345">  ATOM   12   A    A     40     40  ?  .  SER  SER   H  H  H    10.732    -6.062    -1.268       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10346">  ATOM   12   A    A     40     40  ?  .  SER  SER   H  HA  HA    13.546    -5.835    -0.731       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10347">  ATOM   12   A    A     40     40  ?  .  SER  SER   H  HB2  HB2    12.493    -7.796    -1.896       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10348">  ATOM   12   A    A     40     40  ?  .  SER  SER   H  HB3  HB3    12.209    -6.749    -3.287       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10349">  ATOM   12   A    A     40     40  ?  .  SER  SER   H  HG  HG    14.148    -7.349    -3.835       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10350">  ATOM   12   A    A     41     41  ?  .  TRP  TRP   N  N  N      12.1    -3.665    -2.603       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10351">  ATOM   12   A    A     41     41  ?  .  TRP  TRP   C  CA  CA    12.275    -2.429    -3.356       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10352">  ATOM   12   A    A     41     41  ?  .  TRP  TRP   C  C  C    12.725    -1.294    -2.442       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10353">  ATOM   12   A    A     41     41  ?  .  TRP  TRP   O  O  O     13.57    -0.481    -2.817       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10354">  ATOM   12   A    A     41     41  ?  .  TRP  TRP   C  CB  CB     10.97    -2.047    -4.059       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10355">  ATOM   12   A    A     41     41  ?  .  TRP  TRP   C  CG  CG    11.007    -0.682    -4.677       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10356">  ATOM   12   A    A     41     41  ?  .  TRP  TRP   C  CD1  CD1    10.505     0.472    -4.146       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10357">  ATOM   12   A    A     41     41  ?  .  TRP  TRP   C  CD2  CD2    11.573    -0.331    -5.945       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10358">  ATOM   12   A    A     41     41  ?  .  TRP  TRP   N  NE1  NE1    10.726     1.519    -5.007       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10359">  ATOM   12   A    A     41     41  ?  .  TRP  TRP   C  CE2  CE2    11.379     1.054    -6.117       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10360">  ATOM   12   A    A     41     41  ?  .  TRP  TRP   C  CE3  CE3    12.226     -1.05    -6.949       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10361">  ATOM   12   A    A     41     41  ?  .  TRP  TRP   C  CZ2  CZ2    11.815      1.73    -7.254       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10362">  ATOM   12   A    A     41     41  ?  .  TRP  TRP   C  CZ3  CZ3    12.658    -0.378    -8.077       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10363">  ATOM   12   A    A     41     41  ?  .  TRP  TRP   C  CH2  CH2    12.452     1.001    -8.221       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10364">  ATOM   12   A    A     41     41  ?  .  TRP  TRP   H  H  H      11.2    -3.927    -2.315       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10365">  ATOM   12   A    A     41     41  ?  .  TRP  TRP   H  HA  HA    13.037      -2.6    -4.101       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10366">  ATOM   12   A    A     41     41  ?  .  TRP  TRP   H  HB2  HB2    10.768    -2.762    -4.842       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10367">  ATOM   12   A    A     41     41  ?  .  TRP  TRP   H  HB3  HB3    10.164    -2.067     -3.34       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10368">  ATOM   12   A    A     41     41  ?  .  TRP  TRP   H  HD1  HD1    10.009     0.535     -3.19       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10369">  ATOM   12   A    A     41     41  ?  .  TRP  TRP   H  HE1  HE1    10.459      2.45    -4.851       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10370">  ATOM   12   A    A     41     41  ?  .  TRP  TRP   H  HE3  HE3    12.394    -2.112    -6.856       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10371">  ATOM   12   A    A     41     41  ?  .  TRP  TRP   H  HZ2  HZ2    11.665     2.793     -7.38       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10372">  ATOM   12   A    A     41     41  ?  .  TRP  TRP   H  HZ3  HZ3    13.164    -0.917    -8.864       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10373">  ATOM   12   A    A     41     41  ?  .  TRP  TRP   H  HH2  HH2    12.806     1.485    -9.118       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10374">  ATOM   12   A    A     42     42  ?  .  PHE  PHE   N  N  N    12.156    -1.246    -1.242       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10375">  ATOM   12   A    A     42     42  ?  .  PHE  PHE   C  CA  CA      12.5    -0.209    -0.275       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10376">  ATOM   12   A    A     42     42  ?  .  PHE  PHE   C  C  C    13.902    -0.431     0.285       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10377">  ATOM   12   A    A     42     42  ?  .  PHE  PHE   O  O  O    14.453     0.434     0.965       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10378">  ATOM   12   A    A     42     42  ?  .  PHE  PHE   C  CB  CB     11.48    -0.188     0.866       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10379">  ATOM   12   A    A     42     42  ?  .  PHE  PHE   C  CG  CG    10.147     0.379     0.467       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10380">  ATOM   12   A    A     42     42  ?  .  PHE  PHE   C  CD1  CD1    10.069     1.557    -0.257       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10381">  ATOM   12   A    A     42     42  ?  .  PHE  PHE   C  CD2  CD2     8.972    -0.266     0.819       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10382">  ATOM   12   A    A     42     42  ?  .  PHE  PHE   C  CE1  CE1     8.845     2.083    -0.625       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10383">  ATOM   12   A    A     42     42  ?  .  PHE  PHE   C  CE2  CE2     7.745     0.254     0.453       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10384">  ATOM   12   A    A     42     42  ?  .  PHE  PHE   C  CZ  CZ     7.681      1.43    -0.269       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10385">  ATOM   12   A    A     42     42  ?  .  PHE  PHE   H  H  H    11.489    -1.923    -1.002       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10386">  ATOM   12   A    A     42     42  ?  .  PHE  PHE   H  HA  HA    12.475      0.74    -0.786       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10387">  ATOM   12   A    A     42     42  ?  .  PHE  PHE   H  HB2  HB2    11.319    -1.198     1.214       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10388">  ATOM   12   A    A     42     42  ?  .  PHE  PHE   H  HB3  HB3    11.868      0.41     1.675       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10389">  ATOM   12   A    A     42     42  ?  .  PHE  PHE   H  HD1  HD1     10.98     2.069    -0.536       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10390">  ATOM   12   A    A     42     42  ?  .  PHE  PHE   H  HD2  HD2      9.02    -1.185     1.384       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10391">  ATOM   12   A    A     42     42  ?  .  PHE  PHE   H  HE1  HE1       8.8     3.002    -1.189       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10392">  ATOM   12   A    A     42     42  ?  .  PHE  PHE   H  HE2  HE2     6.836    -0.258     0.733       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10393">  ATOM   12   A    A     42     42  ?  .  PHE  PHE   H  HZ  HZ     6.723     1.838    -0.556       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10394">  ATOM   12   A    A     43     43  ?  .  GLN  GLN   N  N  N    14.471    -1.597    -0.005       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10395">  ATOM   12   A    A     43     43  ?  .  GLN  GLN   C  CA  CA    15.807    -1.933     0.471       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10396">  ATOM   12   A    A     43     43  ?  .  GLN  GLN   C  C  C     16.86    -1.054    -0.197       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10397">  ATOM   12   A    A     43     43  ?  .  GLN  GLN   O  O  O     17.85    -0.673     0.428       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10398">  ATOM   12   A    A     43     43  ?  .  GLN  GLN   C  CB  CB    16.112    -3.407       0.2       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10399">  ATOM   12   A    A     43     43  ?  .  GLN  GLN   C  CG  CG    15.513    -4.351      1.23       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10400">  ATOM   12   A    A     43     43  ?  .  GLN  GLN   C  CD  CD    16.447    -5.491      1.59       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10401">  ATOM   12   A    A     43     43  ?  .  GLN  GLN   O  OE1  OE1    17.591    -5.537     1.139       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10402">  ATOM   12   A    A     43     43  ?  .  GLN  GLN   N  NE2  NE2    15.961    -6.418     2.407       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10403">  ATOM   12   A    A     43     43  ?  .  GLN  GLN   H  H  H     13.98    -2.245    -0.551       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10404">  ATOM   12   A    A     43     43  ?  .  GLN  GLN   H  HA  HA    15.834    -1.759     1.535       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10405">  ATOM   12   A    A     43     43  ?  .  GLN  GLN   H  HB2  HB2    15.719    -3.672     -0.77       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10406">  ATOM   12   A    A     43     43  ?  .  GLN  GLN   H  HB3  HB3    17.183    -3.547     0.196       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10407">  ATOM   12   A    A     43     43  ?  .  GLN  GLN   H  HG2  HG2    15.292    -3.792     2.127       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10408">  ATOM   12   A    A     43     43  ?  .  GLN  GLN   H  HG3  HG3      14.6    -4.766     0.832       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10409">  ATOM   12   A    A     43     43  ?  .  GLN  GLN   H  HE21  HE21    15.039    -6.318     2.725       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10410">  ATOM   12   A    A     43     43  ?  .  GLN  GLN   H  HE22  HE22    16.542    -7.166     2.655       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10411">  ATOM   12   A    A     44     44  ?  .  ARG  ARG   N  N  N    16.638    -0.735    -1.468       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10412">  ATOM   12   A    A     44     44  ?  .  ARG  ARG   C  CA  CA    17.568     0.099    -2.219       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10413">  ATOM   12   A    A     44     44  ?  .  ARG  ARG   C  C  C    16.848     1.286    -2.848       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10414">  ATOM   12   A    A     44     44  ?  .  ARG  ARG   O  O  O    17.482     2.211    -3.355       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10415">  ATOM   12   A    A     44     44  ?  .  ARG  ARG   C  CB  CB    18.261    -0.726    -3.307       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10416">  ATOM   12   A    A     44     44  ?  .  ARG  ARG   C  CG  CG    18.865    -2.024    -2.796       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10417">  ATOM   12   A    A     44     44  ?  .  ARG  ARG   C  CD  CD    18.944    -3.072    -3.894       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10418">  ATOM   12   A    A     44     44  ?  .  ARG  ARG   N  NE  NE     17.62    -3.499     -4.34       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10419">  ATOM   12   A    A     44     44  ?  .  ARG  ARG   C  CZ  CZ    17.397    -4.111    -5.497       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10420">  ATOM   12   A    A     44     44  ?  .  ARG  ARG   N  NH1  NH1    18.405    -4.368    -6.321       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10421">  ATOM   12   A    A     44     44  ?  .  ARG  ARG   N  NH2  NH2    16.164     -4.47    -5.833       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10422">  ATOM   12   A    A     44     44  ?  .  ARG  ARG   H  H  H     15.83    -1.069    -1.911       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10423">  ATOM   12   A    A     44     44  ?  .  ARG  ARG   H  HA  HA    18.314     0.468    -1.532       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10424">  ATOM   12   A    A     44     44  ?  .  ARG  ARG   H  HB2  HB2     17.54    -0.967    -4.073       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10425">  ATOM   12   A    A     44     44  ?  .  ARG  ARG   H  HB3  HB3    19.052    -0.133    -3.742       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10426">  ATOM   12   A    A     44     44  ?  .  ARG  ARG   H  HG2  HG2    19.861    -1.827    -2.429       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10427">  ATOM   12   A    A     44     44  ?  .  ARG  ARG   H  HG3  HG3    18.251    -2.403    -1.991       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10428">  ATOM   12   A    A     44     44  ?  .  ARG  ARG   H  HD2  HD2    19.478    -2.654    -4.734       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10429">  ATOM   12   A    A     44     44  ?  .  ARG  ARG   H  HD3  HD3     19.48    -3.929    -3.516       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10430">  ATOM   12   A    A     44     44  ?  .  ARG  ARG   H  HE  HE    16.862    -3.319    -3.747       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10431">  ATOM   12   A    A     44     44  ?  .  ARG  ARG   H  HH11  HH11    19.334    -4.101     -6.07       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10432">  ATOM   12   A    A     44     44  ?  .  ARG  ARG   H  HH12  HH12    18.234    -4.831    -7.191       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10433">  ATOM   12   A    A     44     44  ?  .  ARG  ARG   H  HH21  HH21    15.402    -4.277    -5.215       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10434">  ATOM   12   A    A     44     44  ?  .  ARG  ARG   H  HH22  HH22    15.998     -4.93    -6.704       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10435">  ATOM   12   A    A     45     45  ?  .  GLN  GLN   N  N  N     15.52     1.254    -2.812       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10436">  ATOM   12   A    A     45     45  ?  .  GLN  GLN   C  CA  CA    14.713     2.327     -3.38       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10437">  ATOM   12   A    A     45     45  ?  .  GLN  GLN   C  C  C     13.63     2.769    -2.402       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10438">  ATOM   12   A    A     45     45  ?  .  GLN  GLN   O  O  O    12.523     2.231    -2.403       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10439">  ATOM   12   A    A     45     45  ?  .  GLN  GLN   C  CB  CB    14.077     1.874    -4.695       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10440">  ATOM   12   A    A     45     45  ?  .  GLN  GLN   C  CG  CG    15.019     1.949    -5.885       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10441">  ATOM   12   A    A     45     45  ?  .  GLN  GLN   C  CD  CD     16.09     0.877    -5.849       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10442">  ATOM   12   A    A     45     45  ?  .  GLN  GLN   O  OE1  OE1    15.801    -0.298    -5.615       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10443">  ATOM   12   A    A     45     45  ?  .  GLN  GLN   N  NE2  NE2    17.335     1.275    -6.081       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10444">  ATOM   12   A    A     45     45  ?  .  GLN  GLN   H  H  H    15.072     0.489    -2.394       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10445">  ATOM   12   A    A     45     45  ?  .  GLN  GLN   H  HA  HA    15.367     3.163    -3.577       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10446">  ATOM   12   A    A     45     45  ?  .  GLN  GLN   H  HB2  HB2    13.746     0.852    -4.588       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10447">  ATOM   12   A    A     45     45  ?  .  GLN  GLN   H  HB3  HB3    13.221     2.501    -4.902       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10448">  ATOM   12   A    A     45     45  ?  .  GLN  GLN   H  HG2  HG2    14.444      1.83    -6.791       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10449">  ATOM   12   A    A     45     45  ?  .  GLN  GLN   H  HG3  HG3    15.498     2.917    -5.888       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10450">  ATOM   12   A    A     45     45  ?  .  GLN  GLN   H  HE21  HE21     17.49     2.227    -6.258       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10451">  ATOM   12   A    A     45     45  ?  .  GLN  GLN   H  HE22  HE22    18.047     0.603    -6.063       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10452">  ATOM   12   A    A     46     46  ?  .  GLN  GLN   N  N  N    13.956     3.753     -1.57       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10453">  ATOM   12   A    A     46     46  ?  .  GLN  GLN   C  CA  CA     13.01     4.267    -0.586       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10454">  ATOM   12   A    A     46     46  ?  .  GLN  GLN   C  C  C    12.007     5.213    -1.238       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10455">  ATOM   12   A    A     46     46  ?  .  GLN  GLN   O  O  O    11.242     5.892    -0.553       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10456">  ATOM   12   A    A     46     46  ?  .  GLN  GLN   C  CB  CB    13.753     4.989     0.539       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10457">  ATOM   12   A    A     46     46  ?  .  GLN  GLN   C  CG  CG    14.046     6.449     0.236       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10458">  ATOM   12   A    A     46     46  ?  .  GLN  GLN   C  CD  CD    15.437     6.868     0.671       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10459">  ATOM   12   A    A     46     46  ?  .  GLN  GLN   O  OE1  OE1    16.352     6.048     0.737       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10460">  ATOM   12   A    A     46     46  ?  .  GLN  GLN   N  NE2  NE2    15.602     8.151      0.97       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10461">  ATOM   12   A    A     46     46  ?  .  GLN  GLN   H  H  H    14.854     4.142    -1.619       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10462">  ATOM   12   A    A     46     46  ?  .  GLN  GLN   H  HA  HA    12.475     3.426    -0.171       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10463">  ATOM   12   A    A     46     46  ?  .  GLN  GLN   H  HB2  HB2    13.156     4.941     1.437       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10464">  ATOM   12   A    A     46     46  ?  .  GLN  GLN   H  HB3  HB3    14.693     4.485     0.714       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10465">  ATOM   12   A    A     46     46  ?  .  GLN  GLN   H  HG2  HG2    13.956     6.608    -0.828       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10466">  ATOM   12   A    A     46     46  ?  .  GLN  GLN   H  HG3  HG3    13.323     7.062     0.753       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10467">  ATOM   12   A    A     46     46  ?  .  GLN  GLN   H  HE21  HE21    14.827     8.747     0.895       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10468">  ATOM   12   A    A     46     46  ?  .  GLN  GLN   H  HE22  HE22     16.49      8.45     1.254       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10469">  ATOM   12   A    A     47     47  ?  .  THR  THR   N  N  N    12.017     5.254    -2.567       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10470">  ATOM   12   A    A     47     47  ?  .  THR  THR   C  CA  CA    11.109     6.118    -3.311       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10471">  ATOM   12   A    A     47     47  ?  .  THR  THR   C  C  C     10.19     5.303    -4.213       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10472">  ATOM   12   A    A     47     47  ?  .  THR  THR   O  O  O     10.61     4.314    -4.814       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10473">  ATOM   12   A    A     47     47  ?  .  THR  THR   C  CB  CB    11.882     7.136    -4.171       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10474">  ATOM   12   A    A     47     47  ?  .  THR  THR   O  OG1  OG1    13.291     6.937    -4.018       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10475">  ATOM   12   A    A     47     47  ?  .  THR  THR   C  CG2  CG2    11.521     8.561    -3.777       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10476">  ATOM   12   A    A     47     47  ?  .  THR  THR   H  H  H     12.65      4.69    -3.056       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10477">  ATOM   12   A    A     47     47  ?  .  THR  THR   H  HA  HA    10.507     6.663    -2.598       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10478">  ATOM   12   A    A     47     47  ?  .  THR  THR   H  HB  HB    11.614     6.986    -5.207       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10479">  ATOM   12   A    A     47     47  ?  .  THR  THR   H  HG1  HG1    13.763     7.491    -4.645       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10480">  ATOM   12   A    A     47     47  ?  .  THR  THR   H  HG21  HG21    11.662     9.215    -4.624       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10481">  ATOM   12   A    A     47     47  ?  .  THR  THR   H  HG22  HG22    12.156     8.882    -2.965       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10482">  ATOM   12   A    A     47     47  ?  .  THR  THR   H  HG23  HG23    10.488     8.596    -3.463       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10483">  ATOM   12   A    A     48     48  ?  .  CYS  CYS   N  N  N     8.932     5.723    -4.304       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10484">  ATOM   12   A    A     48     48  ?  .  CYS  CYS   C  CA  CA     7.952     5.033    -5.134       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10485">  ATOM   12   A    A     48     48  ?  .  CYS  CYS   C  C  C     8.561     4.631    -6.474       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10486">  ATOM   12   A    A     48     48  ?  .  CYS  CYS   O  O  O     9.266     5.406    -7.121       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10487">  ATOM   12   A    A     48     48  ?  .  CYS  CYS   C  CB  CB     6.729     5.923    -5.363       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10488">  ATOM   12   A    A     48     48  ?  .  CYS  CYS   S  SG  SG      5.15     5.016    -5.418       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10489">  ATOM   12   A    A     48     48  ?  .  CYS  CYS   H  H  H     8.657     6.519    -3.801       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10490">  ATOM   12   A    A     48     48  ?  .  CYS  CYS   H  HA  HA     7.645      4.14    -4.611       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10491">  ATOM   12   A    A     48     48  ?  .  CYS  CYS   H  HB2  HB2     6.664     6.645    -4.561       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10492">  ATOM   12   A    A     48     48  ?  .  CYS  CYS   H  HB3  HB3     6.843     6.444    -6.302       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10493">  ATOM   12   A    A     49     49  ?  .  PRO  PRO   N  N  N     8.282     3.392    -6.903       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10494">  ATOM   12   A    A     49     49  ?  .  PRO  PRO   C  CA  CA     8.791     2.858     -8.17       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10495">  ATOM   12   A    A     49     49  ?  .  PRO  PRO   C  C  C     8.147     3.527     -9.38       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10496">  ATOM   12   A    A     49     49  ?  .  PRO  PRO   O  O  O     8.421      3.16   -10.524       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10497">  ATOM   12   A    A     49     49  ?  .  PRO  PRO   C  CB  CB      8.41     1.378    -8.111       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10498">  ATOM   12   A    A     49     49  ?  .  PRO  PRO   C  CG  CG     7.234     1.325    -7.198       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10499">  ATOM   12   A    A     49     49  ?  .  PRO  PRO   C  CD  CD     7.449     2.414    -6.182       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10500">  ATOM   12   A    A     49     49  ?  .  PRO  PRO   H  HA  HA     9.865     2.953    -8.237       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10501">  ATOM   12   A    A     49     49  ?  .  PRO  PRO   H  HB2  HB2     8.158     1.028    -9.102       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10502">  ATOM   12   A    A     49     49  ?  .  PRO  PRO   H  HB3  HB3     9.238     0.804    -7.721       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10503">  ATOM   12   A    A     49     49  ?  .  PRO  PRO   H  HG2  HG2     6.327     1.506    -7.755       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10504">  ATOM   12   A    A     49     49  ?  .  PRO  PRO   H  HG3  HG3      7.19     0.362     -6.71       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10505">  ATOM   12   A    A     49     49  ?  .  PRO  PRO   H  HD2  HD2     6.505     2.851    -5.893       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10506">  ATOM   12   A    A     49     49  ?  .  PRO  PRO   H  HD3  HD3     7.969     2.027    -5.319       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10507">  ATOM   12   A    A     50     50  ?  .  THR  THR   N  N  N     7.291      4.51    -9.121       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10508">  ATOM   12   A    A     50     50  ?  .  THR  THR   C  CA  CA     6.608     5.228   -10.189       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10509">  ATOM   12   A    A     50     50  ?  .  THR  THR   C  C  C     6.613     6.731    -9.931       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10510">  ATOM   12   A    A     50     50  ?  .  THR  THR   O  O  O     6.921     7.523   -10.822       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10511">  ATOM   12   A    A     50     50  ?  .  THR  THR   C  CB  CB     5.151     4.751   -10.345       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10512">  ATOM   12   A    A     50     50  ?  .  THR  THR   O  OG1  OG1       4.7     4.984   -11.684       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10513">  ATOM   12   A    A     50     50  ?  .  THR  THR   C  CG2  CG2     4.238     5.472    -9.365       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10514">  ATOM   12   A    A     50     50  ?  .  THR  THR   H  H  H     7.115     4.756     -8.19       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10515">  ATOM   12   A    A     50     50  ?  .  THR  THR   H  HA  HA      7.13     5.029   -11.113       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10516">  ATOM   12   A    A     50     50  ?  .  THR  THR   H  HB  HB     5.111     3.692   -10.139       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10517">  ATOM   12   A    A     50     50  ?  .  THR  THR   H  HG1  HG1     5.016     5.839   -11.984       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10518">  ATOM   12   A    A     50     50  ?  .  THR  THR   H  HG21  HG21     4.271     6.535    -9.556       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10519">  ATOM   12   A    A     50     50  ?  .  THR  THR   H  HG22  HG22     4.568     5.276    -8.355       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10520">  ATOM   12   A    A     50     50  ?  .  THR  THR   H  HG23  HG23     3.225     5.117    -9.488       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10521">  ATOM   12   A    A     51     51  ?  .  CYS  CYS   N  N  N     6.271     7.118    -8.707       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10522">  ATOM   12   A    A     51     51  ?  .  CYS  CYS   C  CA  CA     6.236     8.526    -8.331       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10523">  ATOM   12   A    A     51     51  ?  .  CYS  CYS   C  C  C     7.464     8.899    -7.506       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10524">  ATOM   12   A    A     51     51  ?  .  CYS  CYS   O  O  O     7.637    10.055    -7.118       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10525">  ATOM   12   A    A     51     51  ?  .  CYS  CYS   C  CB  CB     4.964     8.834     -7.54       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10526">  ATOM   12   A    A     51     51  ?  .  CYS  CYS   S  SG  SG      5.12     8.559    -5.746       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10527">  ATOM   12   A    A     51     51  ?  .  CYS  CYS   H  H  H     6.034      6.44    -8.039       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10528">  ATOM   12   A    A     51     51  ?  .  CYS  CYS   H  HA  HA     6.236     9.112    -9.238       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10529">  ATOM   12   A    A     51     51  ?  .  CYS  CYS   H  HB2  HB2     4.696     9.869    -7.691       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10530">  ATOM   12   A    A     51     51  ?  .  CYS  CYS   H  HB3  HB3     4.163     8.204    -7.901       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10531">  ATOM   12   A    A     52     52  ?  .  ARG  ARG   N  N  N     8.315     7.913    -7.243       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10532">  ATOM   12   A    A     52     52  ?  .  ARG  ARG   C  CA  CA     9.527     8.137    -6.463       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10533">  ATOM   12   A    A     52     52  ?  .  ARG  ARG   C  C  C     9.296     9.201    -5.395       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10534">  ATOM   12   A    A     52     52  ?  .  ARG  ARG   O  O  O     9.906     10.27    -5.427       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10535">  ATOM   12   A    A     52     52  ?  .  ARG  ARG   C  CB  CB    10.677     8.558    -7.379       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10536">  ATOM   12   A    A     52     52  ?  .  ARG  ARG   C  CG  CG    10.734      7.78    -8.683       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10537">  ATOM   12   A    A     52     52  ?  .  ARG  ARG   C  CD  CD    12.066     7.064    -8.846       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10538">  ATOM   12   A    A     52     52  ?  .  ARG  ARG   N  NE  NE    11.981     5.959    -9.798       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10539">  ATOM   12   A    A     52     52  ?  .  ARG  ARG   C  CZ  CZ    13.002     5.161   -10.091       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10540">  ATOM   12   A    A     52     52  ?  .  ARG  ARG   N  NH1  NH1    14.178     5.344    -9.509       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10541">  ATOM   12   A    A     52     52  ?  .  ARG  ARG   N  NH2  NH2    12.845     4.177   -10.968       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10542">  ATOM   12   A    A     52     52  ?  .  ARG  ARG   H  H  H     8.123     7.012     -7.58       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10543">  ATOM   12   A    A     52     52  ?  .  ARG  ARG   H  HA  HA     9.786     7.207    -5.979       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10544">  ATOM   12   A    A     52     52  ?  .  ARG  ARG   H  HB2  HB2    10.568     9.607    -7.617       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10545">  ATOM   12   A    A     52     52  ?  .  ARG  ARG   H  HB3  HB3     11.61     8.412    -6.856       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10546">  ATOM   12   A    A     52     52  ?  .  ARG  ARG   H  HG2  HG2     9.941     7.047    -8.689       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10547">  ATOM   12   A    A     52     52  ?  .  ARG  ARG   H  HG3  HG3    10.601     8.466    -9.506       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10548">  ATOM   12   A    A     52     52  ?  .  ARG  ARG   H  HD2  HD2      12.8     7.774    -9.198       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10549">  ATOM   12   A    A     52     52  ?  .  ARG  ARG   H  HD3  HD3    12.371     6.677    -7.885       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10550">  ATOM   12   A    A     52     52  ?  .  ARG  ARG   H  HE  HE    11.119     5.806   -10.239       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10551">  ATOM   12   A    A     52     52  ?  .  ARG  ARG   H  HH11  HH11    14.299     6.085    -8.847       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10552">  ATOM   12   A    A     52     52  ?  .  ARG  ARG   H  HH12  HH12    14.946     4.741     -9.73       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10553">  ATOM   12   A    A     52     52  ?  .  ARG  ARG   H  HH21  HH21    11.959     4.036   -11.408       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10554">  ATOM   12   A    A     52     52  ?  .  ARG  ARG   H  HH22  HH22    13.614     3.577   -11.187       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10555">  ATOM   12   A    A     53     53  ?  .  MET  MET   N  N  N     8.412     8.901    -4.449       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10556">  ATOM   12   A    A     53     53  ?  .  MET  MET   C  CA  CA     8.102     9.832     -3.37       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10557">  ATOM   12   A    A     53     53  ?  .  MET  MET   C  C  C     8.409     9.211    -2.011       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10558">  ATOM   12   A    A     53     53  ?  .  MET  MET   O  O  O     7.801     8.212    -1.624       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10559">  ATOM   12   A    A     53     53  ?  .  MET  MET   C  CB  CB     6.632    10.249    -3.434       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10560">  ATOM   12   A    A     53     53  ?  .  MET  MET   C  CG  CG     6.232    11.236    -2.349       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10561">  ATOM   12   A    A     53     53  ?  .  MET  MET   S  SD  SD     5.095    12.501    -2.947       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10562">  ATOM   12   A    A     53     53  ?  .  MET  MET   C  CE  CE      3.52    11.686    -2.696       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10563">  ATOM   12   A    A     53     53  ?  .  MET  MET   H  H  H     7.958     8.033    -4.476       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10564">  ATOM   12   A    A     53     53  ?  .  MET  MET   H  HA  HA     8.721    10.708      -3.5       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10565">  ATOM   12   A    A     53     53  ?  .  MET  MET   H  HB2  HB2      6.44    10.705    -4.394       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10566">  ATOM   12   A    A     53     53  ?  .  MET  MET   H  HB3  HB3     6.015     9.369    -3.333       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10567">  ATOM   12   A    A     53     53  ?  .  MET  MET   H  HG2  HG2     5.756    10.695    -1.545       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10568">  ATOM   12   A    A     53     53  ?  .  MET  MET   H  HG3  HG3     7.123    11.719    -1.976       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10569">  ATOM   12   A    A     53     53  ?  .  MET  MET   H  HE1  HE1     3.563    11.087    -1.797       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10570">  ATOM   12   A    A     53     53  ?  .  MET  MET   H  HE2  HE2     2.742    12.429    -2.596       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10571">  ATOM   12   A    A     53     53  ?  .  MET  MET   H  HE3  HE3     3.306    11.049    -3.542       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10572">  ATOM   12   A    A     54     54  ?  .  ASP  ASP   N  N  N     9.352     9.808    -1.292       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10573">  ATOM   12   A    A     54     54  ?  .  ASP  ASP   C  CA  CA     9.738     9.312     0.025       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10574">  ATOM   12   A    A     54     54  ?  .  ASP  ASP   C  C  C     8.525     8.782     0.783       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10575">  ATOM   12   A    A     54     54  ?  .  ASP  ASP   O  O  O     7.566     9.514     1.032       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10576">  ATOM   12   A    A     54     54  ?  .  ASP  ASP   C  CB  CB    10.415    10.421     0.832       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10577">  ATOM   12   A    A     54     54  ?  .  ASP  ASP   C  CG  CG    10.676    10.014     2.269       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10578">  ATOM   12   A    A     54     54  ?  .  ASP  ASP   O  OD1  OD1    10.957    10.906     3.098       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10579">  ATOM   12   A    A     54     54  ?  .  ASP  ASP   O  OD2  OD2    10.597     8.804     2.566       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10580">  ATOM   12   A    A     54     54  ?  .  ASP  ASP   H  H  H       9.8      10.6    -1.655       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10581">  ATOM   12   A    A     54     54  ?  .  ASP  ASP   H  HA  HA    10.439     8.503    -0.117       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10582">  ATOM   12   A    A     54     54  ?  .  ASP  ASP   H  HB2  HB2    11.359    10.668      0.37       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10583">  ATOM   12   A    A     54     54  ?  .  ASP  ASP   H  HB3  HB3      9.78    11.295     0.833       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10584">  ATOM   12   A    A     55     55  ?  .  VAL  VAL   N  N  N     8.573     7.504     1.147       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10585">  ATOM   12   A    A     55     55  ?  .  VAL  VAL   C  CA  CA     7.479     6.875     1.876       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10586">  ATOM   12   A    A     55     55  ?  .  VAL  VAL   C  C  C     7.986     6.172     3.129       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10587">  ATOM   12   A    A     55     55  ?  .  VAL  VAL   O  O  O     7.445     6.355      4.22       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10588">  ATOM   12   A    A     55     55  ?  .  VAL  VAL   C  CB  CB     6.729     5.857     0.996       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10589">  ATOM   12   A    A     55     55  ?  .  VAL  VAL   C  CG1  CG1     5.877     6.571    -0.041       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10590">  ATOM   12   A    A     55     55  ?  .  VAL  VAL   C  CG2  CG2     7.712     4.907     0.327       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10591">  ATOM   12   A    A     55     55  ?  .  VAL  VAL   H  H  H     9.364     6.972     0.919       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10592">  ATOM   12   A    A     55     55  ?  .  VAL  VAL   H  HA  HA     6.782     7.649     2.166       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10593">  ATOM   12   A    A     55     55  ?  .  VAL  VAL   H  HB  HB     6.075     5.277      1.63       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10594">  ATOM   12   A    A     55     55  ?  .  VAL  VAL   H  HG11  HG11     5.832     7.625     0.195       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10595">  ATOM   12   A    A     55     55  ?  .  VAL  VAL   H  HG12  HG12     6.312     6.438     -1.02       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10596">  ATOM   12   A    A     55     55  ?  .  VAL  VAL   H  HG13  HG13     4.878     6.159    -0.031       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10597">  ATOM   12   A    A     55     55  ?  .  VAL  VAL   H  HG21  HG21     7.957     4.106     1.008       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10598">  ATOM   12   A    A     55     55  ?  .  VAL  VAL   H  HG22  HG22     7.265     4.496    -0.567       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10599">  ATOM   12   A    A     55     55  ?  .  VAL  VAL   H  HG23  HG23     8.611     5.445     0.065       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10600">  ATOM   12   A    A     56     56  ?  .  LEU  LEU   N  N  N     9.029     5.365     2.966       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10601">  ATOM   12   A    A     56     56  ?  .  LEU  LEU   C  CA  CA     9.611     4.632     4.085       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10602">  ATOM   12   A    A     56     56  ?  .  LEU  LEU   C  C  C      8.53     4.176      5.06       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10603">  ATOM   12   A    A     56     56  ?  .  LEU  LEU   O  O  O     8.364     2.972     5.254       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10604">  ATOM   12   A    A     56     56  ?  .  LEU  LEU   C  CB  CB    10.635     5.504     4.814       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10605">  ATOM   12   A    A     56     56  ?  .  LEU  LEU   C  CG  CG    12.026     4.897     4.998       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10606">  ATOM   12   A    A     56     56  ?  .  LEU  LEU   C  CD1  CD1    12.916     5.833     5.801       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10607">  ATOM   12   A    A     56     56  ?  .  LEU  LEU   C  CD2  CD2    11.929     3.538     5.675       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10608">  ATOM   12   A    A     56     56  ?  .  LEU  LEU   H  H  H     9.417     5.258     2.073       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10609">  ATOM   12   A    A     56     56  ?  .  LEU  LEU   H  HA  HA    10.111     3.761     3.687       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10610">  ATOM   12   A    A     56     56  ?  .  LEU  LEU   H  HB2  HB2    10.745     6.421     4.256       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10611">  ATOM   12   A    A     56     56  ?  .  LEU  LEU   H  HB3  HB3    10.238     5.729     5.795       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10612">  ATOM   12   A    A     56     56  ?  .  LEU  LEU   H  HG  HG    12.481     4.756     4.027       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10613">  ATOM   12   A    A     56     56  ?  .  LEU  LEU   H  HD11  HD11     12.31     6.402      6.49       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10614">  ATOM   12   A    A     56     56  ?  .  LEU  LEU   H  HD12  HD12    13.428     6.506      5.13       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10615">  ATOM   12   A    A     56     56  ?  .  LEU  LEU   H  HD13  HD13    13.641     5.254     6.354       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10616">  ATOM   12   A    A     56     56  ?  .  LEU  LEU   H  HD21  HD21    12.291     3.614      6.69       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10617">  ATOM   12   A    A     56     56  ?  .  LEU  LEU   H  HD22  HD22    12.529     2.821     5.133       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10618">  ATOM   12   A    A     56     56  ?  .  LEU  LEU   H  HD23  HD23    10.899     3.212     5.684       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10619">HETATM   12   B    A      .    201  ?  .   ZN   ZN  ZN  ZN  ZN     5.546    -6.876    -8.107       1       0     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10620">HETATM   12   C    A      .    202  ?  .   ZN   ZN  ZN  ZN  ZN     3.588     6.746    -5.464       1       0     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10621">  ATOM   13   A    A      1      1  ?  .  ALA  ALA   N  N  N    -5.633    -4.171     -0.06       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10622">  ATOM   13   A    A      1      1  ?  .  ALA  ALA   C  CA  CA    -6.117    -3.132    -0.961       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10623">  ATOM   13   A    A      1      1  ?  .  ALA  ALA   C  C  C    -7.505    -3.469    -1.493       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10624">  ATOM   13   A    A      1      1  ?  .  ALA  ALA   O  O  O    -7.793    -4.621    -1.824       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10625">  ATOM   13   A    A      1      1  ?  .  ALA  ALA   C  CB  CB    -5.142    -2.936    -2.112       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10626">  ATOM   13   A    A      1      1  ?  .  ALA  ALA   H  H1  H1    -4.683    -4.194     0.176       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10627">  ATOM   13   A    A      1      1  ?  .  ALA  ALA   H  HA  HA    -6.171    -2.206    -0.406       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10628">  ATOM   13   A    A      1      1  ?  .  ALA  ALA   H  HB1  HB1    -5.637    -2.412    -2.917       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10629">  ATOM   13   A    A      1      1  ?  .  ALA  ALA   H  HB2  HB2    -4.297    -2.356    -1.773       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10630">  ATOM   13   A    A      1      1  ?  .  ALA  ALA   H  HB3  HB3    -4.802    -3.898    -2.464       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10631">  ATOM   13   A    A      2      2  ?  .  THR  THR   N  N  N    -8.367    -2.459    -1.572       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10632">  ATOM   13   A    A      2      2  ?  .  THR  THR   C  CA  CA    -9.726     -2.65    -2.063       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10633">  ATOM   13   A    A      2      2  ?  .  THR  THR   C  C  C    -9.741    -2.856    -3.573       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10634">  ATOM   13   A    A      2      2  ?  .  THR  THR   O  O  O    -8.875    -2.369      -4.3       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10635">  ATOM   13   A    A      2      2  ?  .  THR  THR   C  CB  CB   -10.623    -1.449    -1.711       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10636">  ATOM   13   A    A      2      2  ?  .  THR  THR   O  OG1  OG1    -10.04    -0.239    -2.206       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10637">  ATOM   13   A    A      2      2  ?  .  THR  THR   C  CG2  CG2    -10.82    -1.344    -0.205       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10638">  ATOM   13   A    A      2      2  ?  .  THR  THR   H  H  H    -8.079    -1.565    -1.293       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10639">  ATOM   13   A    A      2      2  ?  .  THR  THR   H  HA  HA   -10.132    -3.529    -1.584       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10640">  ATOM   13   A    A      2      2  ?  .  THR  THR   H  HB  HB   -11.588    -1.592    -2.176       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10641">  ATOM   13   A    A      2      2  ?  .  THR  THR   H  HG1  HG1   -10.733       0.4    -2.387       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10642">  ATOM   13   A    A      2      2  ?  .  THR  THR   H  HG21  HG21   -11.774    -0.882     0.001       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10643">  ATOM   13   A    A      2      2  ?  .  THR  THR   H  HG22  HG22    -10.03    -0.744      0.22       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10644">  ATOM   13   A    A      2      2  ?  .  THR  THR   H  HG23  HG23   -10.797    -2.332      0.23       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10645">  ATOM   13   A    A      3      3  ?  .  PRO  PRO   N  N  N    -10.75    -3.595    -4.059       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10646">  ATOM   13   A    A      3      3  ?  .  PRO  PRO   C  CA  CA   -10.903    -3.882    -5.489       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10647">  ATOM   13   A    A      3      3  ?  .  PRO  PRO   C  C  C   -11.294    -2.645    -6.289       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10648">  ATOM   13   A    A      3      3  ?  .  PRO  PRO   O  O  O    -11.01     -2.55    -7.483       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10649">  ATOM   13   A    A      3      3  ?  .  PRO  PRO   C  CB  CB   -12.028    -4.919    -5.524       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10650">  ATOM   13   A    A      3      3  ?  .  PRO  PRO   C  CG  CG   -12.811    -4.671    -4.281       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10651">  ATOM   13   A    A      3      3  ?  .  PRO  PRO   C  CD  CD   -11.818    -4.208    -3.252       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10652">  ATOM   13   A    A      3      3  ?  .  PRO  PRO   H  HA  HA   -10.003     -4.31    -5.907       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10653">  ATOM   13   A    A      3      3  ?  .  PRO  PRO   H  HB2  HB2   -12.632    -4.769    -6.408       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10654">  ATOM   13   A    A      3      3  ?  .  PRO  PRO   H  HB3  HB3   -11.606    -5.913    -5.533       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10655">  ATOM   13   A    A      3      3  ?  .  PRO  PRO   H  HG2  HG2   -13.551    -3.906    -4.459       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10656">  ATOM   13   A    A      3      3  ?  .  PRO  PRO   H  HG3  HG3   -13.285    -5.586    -3.958       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10657">  ATOM   13   A    A      3      3  ?  .  PRO  PRO   H  HD2  HD2   -12.268    -3.481    -2.593       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10658">  ATOM   13   A    A      3      3  ?  .  PRO  PRO   H  HD3  HD3    -11.44    -5.048    -2.687       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10659">  ATOM   13   A    A      4      4  ?  .  GLU  GLU   N  N  N   -11.947    -1.697    -5.624       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10660">  ATOM   13   A    A      4      4  ?  .  GLU  GLU   C  CA  CA   -12.378    -0.464    -6.275       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10661">  ATOM   13   A    A      4      4  ?  .  GLU  GLU   C  C  C   -11.194     0.472    -6.505       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10662">  ATOM   13   A    A      4      4  ?  .  GLU  GLU   O  O  O   -11.232      1.33    -7.385       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10663">  ATOM   13   A    A      4      4  ?  .  GLU  GLU   C  CB  CB   -13.443     0.239    -5.431       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10664">  ATOM   13   A    A      4      4  ?  .  GLU  GLU   C  CG  CG   -14.282     1.233    -6.217       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10665">  ATOM   13   A    A      4      4  ?  .  GLU  GLU   C  CD  CD   -14.639     2.464    -5.406       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10666">  ATOM   13   A    A      4      4  ?  .  GLU  GLU   O  OE1  OE1   -13.746     3.311    -5.192       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10667">  ATOM   13   A    A      4      4  ?  .  GLU  GLU   O  OE2  OE2   -15.809     2.581    -4.988       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10668">  ATOM   13   A    A      4      4  ?  .  GLU  GLU   H  H  H   -12.145    -1.829    -4.674       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10669">  ATOM   13   A    A      4      4  ?  .  GLU  GLU   H  HA  HA   -12.805    -0.727    -7.231       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10670">  ATOM   13   A    A      4      4  ?  .  GLU  GLU   H  HB2  HB2   -14.103    -0.506    -5.012       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10671">  ATOM   13   A    A      4      4  ?  .  GLU  GLU   H  HB3  HB3   -12.955     0.769    -4.628       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10672">  ATOM   13   A    A      4      4  ?  .  GLU  GLU   H  HG2  HG2   -13.728     1.543    -7.089       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10673">  ATOM   13   A    A      4      4  ?  .  GLU  GLU   H  HG3  HG3   -15.196     0.747    -6.527       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10674">  ATOM   13   A    A      5      5  ?  .  GLU  GLU   N  N  N   -10.146     0.297    -5.705       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10675">  ATOM   13   A    A      5      5  ?  .  GLU  GLU   C  CA  CA    -8.953     1.128     -5.82       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10676">  ATOM   13   A    A      5      5  ?  .  GLU  GLU   C  C  C    -7.932     0.486    -6.756       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10677">  ATOM   13   A    A      5      5  ?  .  GLU  GLU   O  O  O    -7.269     1.173    -7.534       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10678">  ATOM   13   A    A      5      5  ?  .  GLU  GLU   C  CB  CB    -8.326     1.353    -4.443       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10679">  ATOM   13   A    A      5      5  ?  .  GLU  GLU   C  CG  CG    -9.085     2.354    -3.586       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10680">  ATOM   13   A    A      5      5  ?  .  GLU  GLU   C  CD  CD    -9.023     3.763    -4.142       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10681">  ATOM   13   A    A      5      5  ?  .  GLU  GLU   O  OE1  OE1   -10.072      4.44    -4.156       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10682">  ATOM   13   A    A      5      5  ?  .  GLU  GLU   O  OE2  OE2    -7.928     4.188    -4.563       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10683">  ATOM   13   A    A      5      5  ?  .  GLU  GLU   H  H  H   -10.177    -0.404    -5.022       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10684">  ATOM   13   A    A      5      5  ?  .  GLU  GLU   H  HA  HA     -9.25     2.081     -6.23       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10685">  ATOM   13   A    A      5      5  ?  .  GLU  GLU   H  HB2  HB2    -8.294     0.411    -3.916       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10686">  ATOM   13   A    A      5      5  ?  .  GLU  GLU   H  HB3  HB3    -7.318     1.717    -4.574       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10687">  ATOM   13   A    A      5      5  ?  .  GLU  GLU   H  HG2  HG2    -10.12     2.049    -3.531       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10688">  ATOM   13   A    A      5      5  ?  .  GLU  GLU   H  HG3  HG3    -8.658     2.354    -2.594       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10689">  ATOM   13   A    A      6      6  ?  .  LEU  LEU   N  N  N    -7.812    -0.834    -6.674       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10690">  ATOM   13   A    A      6      6  ?  .  LEU  LEU   C  CA  CA    -6.871     -1.57    -7.512       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10691">  ATOM   13   A    A      6      6  ?  .  LEU  LEU   C  C  C    -7.231    -1.428    -8.988       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10692">  ATOM   13   A    A      6      6  ?  .  LEU  LEU   O  O  O    -6.361    -1.204    -9.829       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10693">  ATOM   13   A    A      6      6  ?  .  LEU  LEU   C  CB  CB    -6.857    -3.049     -7.12       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10694">  ATOM   13   A    A      6      6  ?  .  LEU  LEU   C  CG  CG    -5.881    -3.439     -6.01       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10695">  ATOM   13   A    A      6      6  ?  .  LEU  LEU   C  CD1  CD1    -6.168    -4.849    -5.518       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10696">  ATOM   13   A    A      6      6  ?  .  LEU  LEU   C  CD2  CD2    -4.444    -3.324    -6.499       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10697">  ATOM   13   A    A      6      6  ?  .  LEU  LEU   H  H  H    -8.367    -1.327    -6.035       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10698">  ATOM   13   A    A      6      6  ?  .  LEU  LEU   H  HA  HA    -5.888    -1.154    -7.352       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10699">  ATOM   13   A    A      6      6  ?  .  LEU  LEU   H  HB2  HB2    -7.851    -3.314    -6.794       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10700">  ATOM   13   A    A      6      6  ?  .  LEU  LEU   H  HB3  HB3    -6.604    -3.621    -8.001       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10701">  ATOM   13   A    A      6      6  ?  .  LEU  LEU   H  HG  HG    -6.005    -2.763    -5.176       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10702">  ATOM   13   A    A      6      6  ?  .  LEU  LEU   H  HD11  HD11     -5.56    -5.057     -4.65       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10703">  ATOM   13   A    A      6      6  ?  .  LEU  LEU   H  HD12  HD12    -5.934    -5.557    -6.299       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10704">  ATOM   13   A    A      6      6  ?  .  LEU  LEU   H  HD13  HD13    -7.212    -4.932    -5.256       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10705">  ATOM   13   A    A      6      6  ?  .  LEU  LEU   H  HD21  HD21    -4.095    -4.296    -6.817       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10706">  ATOM   13   A    A      6      6  ?  .  LEU  LEU   H  HD22  HD22    -3.818    -2.963    -5.696       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10707">  ATOM   13   A    A      6      6  ?  .  LEU  LEU   H  HD23  HD23      -4.4    -2.636    -7.329       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10708">  ATOM   13   A    A      7      7  ?  .  GLN  GLN   N  N  N    -8.518    -1.556    -9.293       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10709">  ATOM   13   A    A      7      7  ?  .  GLN  GLN   C  CA  CA    -8.992     -1.44   -10.667       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10710">  ATOM   13   A    A      7      7  ?  .  GLN  GLN   C  C  C    -8.897     0.002   -11.156       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10711">  ATOM   13   A    A      7      7  ?  .  GLN  GLN   O  O  O    -8.989     0.268   -12.353       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10712">  ATOM   13   A    A      7      7  ?  .  GLN  GLN   C  CB  CB   -10.437    -1.933   -10.774       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10713">  ATOM   13   A    A      7      7  ?  .  GLN  GLN   C  CG  CG   -10.647    -2.965   -11.871       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10714">  ATOM   13   A    A      7      7  ?  .  GLN  GLN   C  CD  CD   -11.464    -2.427   -13.029       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10715">  ATOM   13   A    A      7      7  ?  .  GLN  GLN   O  OE1  OE1    -10.93    -2.142   -14.101       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10716">  ATOM   13   A    A      7      7  ?  .  GLN  GLN   N  NE2  NE2   -12.768    -2.285   -12.819       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10717">  ATOM   13   A    A      7      7  ?  .  GLN  GLN   H  H  H    -9.163    -1.734    -8.578       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10718">  ATOM   13   A    A      7      7  ?  .  GLN  GLN   H  HA  HA    -8.364     -2.06   -11.288       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10719">  ATOM   13   A    A      7      7  ?  .  GLN  GLN   H  HB2  HB2   -10.724    -2.376    -9.833       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10720">  ATOM   13   A    A      7      7  ?  .  GLN  GLN   H  HB3  HB3   -11.078    -1.088   -10.977       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10721">  ATOM   13   A    A      7      7  ?  .  GLN  GLN   H  HG2  HG2    -9.684    -3.277   -12.244       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10722">  ATOM   13   A    A      7      7  ?  .  GLN  GLN   H  HG3  HG3   -11.162    -3.817   -11.451       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10723">  ATOM   13   A    A      7      7  ?  .  GLN  GLN   H  HE21  HE21   -13.124    -2.531   -11.939       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10724">  ATOM   13   A    A      7      7  ?  .  GLN  GLN   H  HE22  HE22    -13.32    -1.938   -13.549       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10725">  ATOM   13   A    A      8      8  ?  .  ALA  ALA   N  N  N    -8.712     0.927    -10.22       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10726">  ATOM   13   A    A      8      8  ?  .  ALA  ALA   C  CA  CA    -8.602     2.341   -10.556       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10727">  ATOM   13   A    A      8      8  ?  .  ALA  ALA   C  C  C    -7.148     2.742   -10.777       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10728">  ATOM   13   A    A      8      8  ?  .  ALA  ALA   O  O  O    -6.829     3.926   -10.881       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10729">  ATOM   13   A    A      8      8  ?  .  ALA  ALA   C  CB  CB    -9.227     3.194    -9.461       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10730">  ATOM   13   A    A      8      8  ?  .  ALA  ALA   H  H  H    -8.646     0.652    -9.282       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10731">  ATOM   13   A    A      8      8  ?  .  ALA  ALA   H  HA  HA    -9.155     2.511   -11.469       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10732">  ATOM   13   A    A      8      8  ?  .  ALA  ALA   H  HB1  HB1    -9.406      4.19    -9.839       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10733">  ATOM   13   A    A      8      8  ?  .  ALA  ALA   H  HB2  HB2   -10.162     2.752    -9.152       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10734">  ATOM   13   A    A      8      8  ?  .  ALA  ALA   H  HB3  HB3    -8.555     3.243    -8.617       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10735">  ATOM   13   A    A      9      9  ?  .  MET  MET   N  N  N    -6.269     1.748   -10.846       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10736">  ATOM   13   A    A      9      9  ?  .  MET  MET   C  CA  CA    -4.847     1.998   -11.054       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10737">  ATOM   13   A    A      9      9  ?  .  MET  MET   C  C  C    -4.205      0.86   -11.841       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10738">  ATOM   13   A    A      9      9  ?  .  MET  MET   O  O  O    -3.001     0.624   -11.737       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10739">  ATOM   13   A    A      9      9  ?  .  MET  MET   C  CB  CB    -4.136      2.17    -9.711       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10740">  ATOM   13   A    A      9      9  ?  .  MET  MET   C  CG  CG    -4.293     0.977    -8.783       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10741">  ATOM   13   A    A      9      9  ?  .  MET  MET   S  SD  SD    -2.765     0.561     -7.92       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10742">  ATOM   13   A    A      9      9  ?  .  MET  MET   C  CE  CE    -1.861    -0.279    -9.218       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10743">  ATOM   13   A    A      9      9  ?  .  MET  MET   H  H  H    -6.583     0.824   -10.756       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10744">  ATOM   13   A    A      9      9  ?  .  MET  MET   H  HA  HA    -4.752     2.912   -11.622       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10745">  ATOM   13   A    A      9      9  ?  .  MET  MET   H  HB2  HB2    -3.082     2.321    -9.892       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10746">  ATOM   13   A    A      9      9  ?  .  MET  MET   H  HB3  HB3    -4.535     3.041    -9.213       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10747">  ATOM   13   A    A      9      9  ?  .  MET  MET   H  HG2  HG2    -5.053     1.205    -8.049       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10748">  ATOM   13   A    A      9      9  ?  .  MET  MET   H  HG3  HG3    -4.605     0.123    -9.366       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10749">  ATOM   13   A    A      9      9  ?  .  MET  MET   H  HE1  HE1    -1.233    -1.042    -8.783       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10750">  ATOM   13   A    A      9      9  ?  .  MET  MET   H  HE2  HE2    -2.558    -0.735    -9.905       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10751">  ATOM   13   A    A      9      9  ?  .  MET  MET   H  HE3  HE3    -1.246     0.434    -9.747       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10752">  ATOM   13   A    A     10     10  ?  .  ASP  ASP   N  N  N    -5.015      0.16   -12.627       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10753">  ATOM   13   A    A     10     10  ?  .  ASP  ASP   C  CA  CA    -4.525    -0.954   -13.432       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10754">  ATOM   13   A    A     10     10  ?  .  ASP  ASP   C  C  C    -4.217    -2.164   -12.557       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10755">  ATOM   13   A    A     10     10  ?  .  ASP  ASP   O  O  O    -3.838    -3.222   -13.056       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10756">  ATOM   13   A    A     10     10  ?  .  ASP  ASP   C  CB  CB    -3.274    -0.537   -14.207       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10757">  ATOM   13   A    A     10     10  ?  .  ASP  ASP   C  CG  CG    -3.126    -1.289   -15.516       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10758">  ATOM   13   A    A     10     10  ?  .  ASP  ASP   O  OD1  OD1    -2.271    -0.892   -16.335       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10759">  ATOM   13   A    A     10     10  ?  .  ASP  ASP   O  OD2  OD2    -3.866    -2.274    -15.72       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10760">  ATOM   13   A    A     10     10  ?  .  ASP  ASP   H  H  H    -5.965     0.396   -12.667       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10761">  ATOM   13   A    A     10     10  ?  .  ASP  ASP   H  HA  HA      -5.3     -1.22   -14.135       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10762">  ATOM   13   A    A     10     10  ?  .  ASP  ASP   H  HB2  HB2    -3.327     0.519   -14.424       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10763">  ATOM   13   A    A     10     10  ?  .  ASP  ASP   H  HB3  HB3    -2.401    -0.732   -13.601       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10764">  ATOM   13   A    A     11     11  ?  .  ASN  ASN   N  N  N    -4.382    -1.999   -11.248       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10765">  ATOM   13   A    A     11     11  ?  .  ASN  ASN   C  CA  CA     -4.12    -3.077   -10.303       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10766">  ATOM   13   A    A     11     11  ?  .  ASN  ASN   C  C  C    -2.913    -3.902   -10.739       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10767">  ATOM   13   A    A     11     11  ?  .  ASN  ASN   O  O  O     -2.88    -5.119   -10.556       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10768">  ATOM   13   A    A     11     11  ?  .  ASN  ASN   C  CB  CB    -5.349     -3.98   -10.175       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10769">  ATOM   13   A    A     11     11  ?  .  ASN  ASN   C  CG  CG    -5.436    -5.002   -11.293       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10770">  ATOM   13   A    A     11     11  ?  .  ASN  ASN   O  OD1  OD1    -5.846    -4.683   -12.408       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10771">  ATOM   13   A    A     11     11  ?  .  ASN  ASN   N  ND2  ND2    -5.049    -6.237   -10.997       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10772">  ATOM   13   A    A     11     11  ?  .  ASN  ASN   H  H  H    -4.686    -1.131   -10.911       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10773">  ATOM   13   A    A     11     11  ?  .  ASN  ASN   H  HA  HA     -3.91    -2.633    -9.342       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10774">  ATOM   13   A    A     11     11  ?  .  ASN  ASN   H  HB2  HB2    -5.303    -4.509    -9.233       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10775">  ATOM   13   A    A     11     11  ?  .  ASN  ASN   H  HB3  HB3     -6.24    -3.372   -10.197       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10776">  ATOM   13   A    A     11     11  ?  .  ASN  ASN   H  HD21  HD21    -4.732    -6.418   -10.087       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10777">  ATOM   13   A    A     11     11  ?  .  ASN  ASN   H  HD22  HD22    -5.093    -6.916   -11.701       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10778">  ATOM   13   A    A     12     12  ?  .  VAL  VAL   N  N  N    -1.922    -3.231   -11.316       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10779">  ATOM   13   A    A     12     12  ?  .  VAL  VAL   C  CA  CA    -0.711    -3.899   -11.777       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10780">  ATOM   13   A    A     12     12  ?  .  VAL  VAL   C  C  C     0.525    -3.339   -11.083       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10781">  ATOM   13   A    A     12     12  ?  .  VAL  VAL   O  O  O     0.756    -2.129   -11.082       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10782">  ATOM   13   A    A     12     12  ?  .  VAL  VAL   C  CB  CB    -0.538    -3.759   -13.301       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10783">  ATOM   13   A    A     12     12  ?  .  VAL  VAL   C  CG1  CG1     0.928    -3.893   -13.687       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10784">  ATOM   13   A    A     12     12  ?  .  VAL  VAL   C  CG2  CG2    -1.386    -4.791    -14.03       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10785">  ATOM   13   A    A     12     12  ?  .  VAL  VAL   H  H  H    -2.007    -2.261   -11.434       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10786">  ATOM   13   A    A     12     12  ?  .  VAL  VAL   H  HA  HA      -0.8     -4.95   -11.541       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10787">  ATOM   13   A    A     12     12  ?  .  VAL  VAL   H  HB  HB    -0.875    -2.776   -13.593       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10788">  ATOM   13   A    A     12     12  ?  .  VAL  VAL   H  HG11  HG11     1.374    -2.912   -13.751       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10789">  ATOM   13   A    A     12     12  ?  .  VAL  VAL   H  HG12  HG12     1.445    -4.477   -12.939       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10790">  ATOM   13   A    A     12     12  ?  .  VAL  VAL   H  HG13  HG13     1.004    -4.386   -14.644       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10791">  ATOM   13   A    A     12     12  ?  .  VAL  VAL   H  HG21  HG21    -0.744    -5.442   -14.604       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10792">  ATOM   13   A    A     12     12  ?  .  VAL  VAL   H  HG22  HG22    -1.942    -5.374   -13.311       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10793">  ATOM   13   A    A     12     12  ?  .  VAL  VAL   H  HG23  HG23    -2.074    -4.287   -14.693       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10794">  ATOM   13   A    A     13     13  ?  .  CYS  CYS   N  N  N     1.317    -4.227   -10.491       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10795">  ATOM   13   A    A     13     13  ?  .  CYS  CYS   C  CA  CA     2.531    -3.822    -9.792       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10796">  ATOM   13   A    A     13     13  ?  .  CYS  CYS   C  C  C     3.586    -3.323   -10.776       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10797">  ATOM   13   A    A     13     13  ?  .  CYS  CYS   O  O  O     4.059    -4.075   -11.629       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10798">  ATOM   13   A    A     13     13  ?  .  CYS  CYS   C  CB  CB      3.09    -4.992    -8.979       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10799">  ATOM   13   A    A     13     13  ?  .  CYS  CYS   S  SG  SG     4.619    -4.602    -8.069       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10800">  ATOM   13   A    A     13     13  ?  .  CYS  CYS   H  H  H      1.08    -5.178   -10.525       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10801">  ATOM   13   A    A     13     13  ?  .  CYS  CYS   H  HA  HA     2.275    -3.018    -9.119       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10802">  ATOM   13   A    A     13     13  ?  .  CYS  CYS   H  HB2  HB2      2.35    -5.305    -8.257       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10803">  ATOM   13   A    A     13     13  ?  .  CYS  CYS   H  HB3  HB3     3.305    -5.814    -9.646       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10804">  ATOM   13   A    A     14     14  ?  .  ILE  ILE   N  N  N     3.948    -2.051   -10.651       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10805">  ATOM   13   A    A     14     14  ?  .  ILE  ILE   C  CA  CA     4.946    -1.452   -11.528       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10806">  ATOM   13   A    A     14     14  ?  .  ILE  ILE   C  C  C      6.32    -2.076   -11.304       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10807">  ATOM   13   A    A     14     14  ?  .  ILE  ILE   O  O  O     7.016    -2.426   -12.258       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10808">  ATOM   13   A    A     14     14  ?  .  ILE  ILE   C  CB  CB     5.045      0.07   -11.312       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10809">  ATOM   13   A    A     14     14  ?  .  ILE  ILE   C  CG1  CG1     5.554     0.755   -12.582       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10810">  ATOM   13   A    A     14     14  ?  .  ILE  ILE   C  CG2  CG2     5.957     0.379   -10.134       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10811">  ATOM   13   A    A     14     14  ?  .  ILE  ILE   C  CD1  CD1     6.812     0.131   -13.143       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10812">  ATOM   13   A    A     14     14  ?  .  ILE  ILE   H  H  H     3.535    -1.503    -9.952       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10813">  ATOM   13   A    A     14     14  ?  .  ILE  ILE   H  HA  HA     4.643    -1.632   -12.549       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10814">  ATOM   13   A    A     14     14  ?  .  ILE  ILE   H  HB  HB     4.059     0.443   -11.081       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10815">  ATOM   13   A    A     14     14  ?  .  ILE  ILE   H  HG12  HG12      4.79     0.702   -13.343       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10816">  ATOM   13   A    A     14     14  ?  .  ILE  ILE   H  HG13  HG13     5.765     1.792   -12.363       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10817">  ATOM   13   A    A     14     14  ?  .  ILE  ILE   H  HG21  HG21     6.948     0.003   -10.338       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10818">  ATOM   13   A    A     14     14  ?  .  ILE  ILE   H  HG22  HG22     6.003     1.448    -9.987       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10819">  ATOM   13   A    A     14     14  ?  .  ILE  ILE   H  HG23  HG23     5.569    -0.092    -9.244       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10820">  ATOM   13   A    A     14     14  ?  .  ILE  ILE   H  HD11  HD11     7.344     0.862   -13.733       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10821">  ATOM   13   A    A     14     14  ?  .  ILE  ILE   H  HD12  HD12      7.44    -0.206   -12.331       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10822">  ATOM   13   A    A     14     14  ?  .  ILE  ILE   H  HD13  HD13     6.549    -0.711   -13.767       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10823">  ATOM   13   A    A     15     15  ?  .  ILE  ILE   N  N  N     6.702    -2.213   -10.039       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10824">  ATOM   13   A    A     15     15  ?  .  ILE  ILE   C  CA  CA     7.991    -2.798    -9.691       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10825">  ATOM   13   A    A     15     15  ?  .  ILE  ILE   C  C  C     8.388    -3.885   -10.683       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10826">  ATOM   13   A    A     15     15  ?  .  ILE  ILE   O  O  O     9.503    -3.888   -11.204       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10827">  ATOM   13   A    A     15     15  ?  .  ILE  ILE   C  CB  CB     7.972    -3.397    -8.271       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10828">  ATOM   13   A    A     15     15  ?  .  ILE  ILE   C  CG1  CG1     7.729    -2.299    -7.235       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10829">  ATOM   13   A    A     15     15  ?  .  ILE  ILE   C  CG2  CG2     9.277    -4.124    -7.986       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10830">  ATOM   13   A    A     15     15  ?  .  ILE  ILE   C  CD1  CD1     6.937    -2.767    -6.033       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10831">  ATOM   13   A    A     15     15  ?  .  ILE  ILE   H  H  H     6.102    -1.916    -9.323       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10832">  ATOM   13   A    A     15     15  ?  .  ILE  ILE   H  HA  HA     8.731    -2.012    -9.718       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10833">  ATOM   13   A    A     15     15  ?  .  ILE  ILE   H  HB  HB     7.169    -4.116    -8.219       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10834">  ATOM   13   A    A     15     15  ?  .  ILE  ILE   H  HG12  HG12     8.678    -1.929    -6.881       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10835">  ATOM   13   A    A     15     15  ?  .  ILE  ILE   H  HG13  HG13     7.183     -1.49    -7.698       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10836">  ATOM   13   A    A     15     15  ?  .  ILE  ILE   H  HG21  HG21        10    -3.879     -8.75       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10837">  ATOM   13   A    A     15     15  ?  .  ILE  ILE   H  HG22  HG22     9.657    -3.816    -7.023       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10838">  ATOM   13   A    A     15     15  ?  .  ILE  ILE   H  HG23  HG23     9.104    -5.189    -7.983       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10839">  ATOM   13   A    A     15     15  ?  .  ILE  ILE   H  HD11  HD11      7.61     -3.17    -5.293       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10840">  ATOM   13   A    A     15     15  ?  .  ILE  ILE   H  HD12  HD12     6.395    -1.934    -5.612       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10841">  ATOM   13   A    A     15     15  ?  .  ILE  ILE   H  HD13  HD13     6.238    -3.532    -6.339       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10842">  ATOM   13   A    A     16     16  ?  .  CYS  CYS   N  N  N     7.467    -4.807   -10.943       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10843">  ATOM   13   A    A     16     16  ?  .  CYS  CYS   C  CA  CA     7.719    -5.899   -11.875       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10844">  ATOM   13   A    A     16     16  ?  .  CYS  CYS   C  C  C     6.791    -5.809   -13.083       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10845">  ATOM   13   A    A     16     16  ?  .  CYS  CYS   O  O  O      6.89    -6.607   -14.016       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10846">  ATOM   13   A    A     16     16  ?  .  CYS  CYS   C  CB  CB     7.534    -7.247   -11.175       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10847">  ATOM   13   A    A     16     16  ?  .  CYS  CYS   S  SG  SG     5.884    -7.482   -10.438       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10848">  ATOM   13   A    A     16     16  ?  .  CYS  CYS   H  H  H     6.595    -4.752   -10.496       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10849">  ATOM   13   A    A     16     16  ?  .  CYS  CYS   H  HA  HA      8.74    -5.817   -12.214       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10850">  ATOM   13   A    A     16     16  ?  .  CYS  CYS   H  HB2  HB2     7.688    -8.041   -11.892       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10851">  ATOM   13   A    A     16     16  ?  .  CYS  CYS   H  HB3  HB3     8.263    -7.337   -10.384       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10852">  ATOM   13   A    A     17     17  ?  .  ARG  ARG   N  N  N      5.89    -4.832   -13.058       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10853">  ATOM   13   A    A     17     17  ?  .  ARG  ARG   C  CA  CA     4.944    -4.638    -14.15       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10854">  ATOM   13   A    A     17     17  ?  .  ARG  ARG   C  C  C     4.261    -5.952   -14.517       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10855">  ATOM   13   A    A     17     17  ?  .  ARG  ARG   O  O  O     4.406    -6.446   -15.636       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10856">  ATOM   13   A    A     17     17  ?  .  ARG  ARG   C  CB  CB     5.658    -4.061   -15.374       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10857">  ATOM   13   A    A     17     17  ?  .  ARG  ARG   C  CG  CG     5.883    -2.561   -15.297       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10858">  ATOM   13   A    A     17     17  ?  .  ARG  ARG   C  CD  CD     5.745    -1.905   -16.662       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10859">  ATOM   13   A    A     17     17  ?  .  ARG  ARG   N  NE  NE      7.04    -1.713   -17.311       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10860">  ATOM   13   A    A     17     17  ?  .  ARG  ARG   C  CZ  CZ     7.651    -2.653   -18.023       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10861">  ATOM   13   A    A     17     17  ?  .  ARG  ARG   N  NH1  NH1     7.089    -3.845   -18.177       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10862">  ATOM   13   A    A     17     17  ?  .  ARG  ARG   N  NH2  NH2     8.828    -2.403   -18.583       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10863">  ATOM   13   A    A     17     17  ?  .  ARG  ARG   H  H  H      5.86    -4.228   -12.287       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10864">  ATOM   13   A    A     17     17  ?  .  ARG  ARG   H  HA  HA     4.193    -3.936   -13.818       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10865">  ATOM   13   A    A     17     17  ?  .  ARG  ARG   H  HB2  HB2     6.618    -4.543   -15.478       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10866">  ATOM   13   A    A     17     17  ?  .  ARG  ARG   H  HB3  HB3     5.064     -4.27   -16.253       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10867">  ATOM   13   A    A     17     17  ?  .  ARG  ARG   H  HG2  HG2     5.153     -2.13   -14.627       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10868">  ATOM   13   A    A     17     17  ?  .  ARG  ARG   H  HG3  HG3     6.877    -2.375   -14.918       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10869">  ATOM   13   A    A     17     17  ?  .  ARG  ARG   H  HD2  HD2     5.129    -2.534   -17.287       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10870">  ATOM   13   A    A     17     17  ?  .  ARG  ARG   H  HD3  HD3     5.268    -0.944   -16.538       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10871">  ATOM   13   A    A     17     17  ?  .  ARG  ARG   H  HE  HE     7.473     -0.84   -17.211       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10872">  ATOM   13   A    A     17     17  ?  .  ARG  ARG   H  HH11  HH11     6.202    -4.035   -17.756       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10873">  ATOM   13   A    A     17     17  ?  .  ARG  ARG   H  HH12  HH12     7.551     -4.55   -18.714       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10874">  ATOM   13   A    A     17     17  ?  .  ARG  ARG   H  HH21  HH21     9.255    -1.506    -18.47       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10875">  ATOM   13   A    A     17     17  ?  .  ARG  ARG   H  HH22  HH22     9.287    -3.111   -19.119       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10876">  ATOM   13   A    A     18     18  ?  .  GLU  GLU   N  N  N     3.517    -6.512    -13.57       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10877">  ATOM   13   A    A     18     18  ?  .  GLU  GLU   C  CA  CA     2.813    -7.769   -13.794       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10878">  ATOM   13   A    A     18     18  ?  .  GLU  GLU   C  C  C     1.317    -7.607   -13.542       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10879">  ATOM   13   A    A     18     18  ?  .  GLU  GLU   O  O  O     0.568      -7.2   -14.428       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10880">  ATOM   13   A    A     18     18  ?  .  GLU  GLU   C  CB  CB     3.379    -8.865   -12.888       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10881">  ATOM   13   A    A     18     18  ?  .  GLU  GLU   C  CG  CG     4.696    -9.441    -13.38       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10882">  ATOM   13   A    A     18     18  ?  .  GLU  GLU   C  CD  CD     4.582    -10.06    -14.76       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10883">  ATOM   13   A    A     18     18  ?  .  GLU  GLU   O  OE1  OE1     3.485    -10.55   -15.101       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10884">  ATOM   13   A    A     18     18  ?  .  GLU  GLU   O  OE2  OE2      5.59   -10.056   -15.498       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10885">  ATOM   13   A    A     18     18  ?  .  GLU  GLU   H  H  H      3.44    -6.069   -12.698       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10886">  ATOM   13   A    A     18     18  ?  .  GLU  GLU   H  HA  HA     2.963    -8.054   -14.824       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10887">  ATOM   13   A    A     18     18  ?  .  GLU  GLU   H  HB2  HB2     3.534    -8.454   -11.901       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10888">  ATOM   13   A    A     18     18  ?  .  GLU  GLU   H  HB3  HB3     2.659    -9.668   -12.824       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10889">  ATOM   13   A    A     18     18  ?  .  GLU  GLU   H  HG2  HG2     5.429     -8.65   -13.417       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10890">  ATOM   13   A    A     18     18  ?  .  GLU  GLU   H  HG3  HG3     5.023   -10.202   -12.686       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10891">  ATOM   13   A    A     19     19  ?  .  GLU  GLU   N  N  N     0.889     -7.93   -12.325       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10892">  ATOM   13   A    A     19     19  ?  .  GLU  GLU   C  CA  CA    -0.518    -7.822   -11.956       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10893">  ATOM   13   A    A     19     19  ?  .  GLU  GLU   C  C  C    -0.703    -8.023   -10.454       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10894">  ATOM   13   A    A     19     19  ?  .  GLU  GLU   O  O  O     0.098    -8.693    -9.803       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10895">  ATOM   13   A    A     19     19  ?  .  GLU  GLU   C  CB  CB     -1.35     -8.85   -12.725       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10896">  ATOM   13   A    A     19     19  ?  .  GLU  GLU   C  CG  CG    -2.498    -8.238    -13.51       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10897">  ATOM   13   A    A     19     19  ?  .  GLU  GLU   C  CD  CD    -3.732     -9.12   -13.522       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10898">  ATOM   13   A    A     19     19  ?  .  GLU  GLU   O  OE1  OE1      -4.7    -8.775   -14.231       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10899">  ATOM   13   A    A     19     19  ?  .  GLU  GLU   O  OE2  OE2    -3.729   -10.154   -12.822       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10900">  ATOM   13   A    A     19     19  ?  .  GLU  GLU   H  H  H     1.535    -8.249    -11.66       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10901">  ATOM   13   A    A     19     19  ?  .  GLU  GLU   H  HA  HA    -0.854    -6.831   -12.219       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10902">  ATOM   13   A    A     19     19  ?  .  GLU  GLU   H  HB2  HB2    -0.705    -9.372   -13.417       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10903">  ATOM   13   A    A     19     19  ?  .  GLU  GLU   H  HB3  HB3     -1.76    -9.561   -12.023       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10904">  ATOM   13   A    A     19     19  ?  .  GLU  GLU   H  HG2  HG2    -2.757    -7.289   -13.064       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10905">  ATOM   13   A    A     19     19  ?  .  GLU  GLU   H  HG3  HG3    -2.177    -8.079    -14.53       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10906">  ATOM   13   A    A     20     20  ?  .  MET  MET   N  N  N    -1.766    -7.437    -9.912       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10907">  ATOM   13   A    A     20     20  ?  .  MET  MET   C  CA  CA    -2.058    -7.552    -8.487       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10908">  ATOM   13   A    A     20     20  ?  .  MET  MET   C  C  C    -3.513     -7.95    -8.262       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10909">  ATOM   13   A    A     20     20  ?  .  MET  MET   O  O  O    -4.411    -7.111     -8.31       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10910">  ATOM   13   A    A     20     20  ?  .  MET  MET   C  CB  CB    -1.763     -6.23    -7.777       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10911">  ATOM   13   A    A     20     20  ?  .  MET  MET   C  CG  CG      -0.3    -6.056    -7.401       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10912">  ATOM   13   A    A     20     20  ?  .  MET  MET   S  SD  SD     0.054    -4.421    -6.725       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10913">  ATOM   13   A    A     20     20  ?  .  MET  MET   C  CE  CE    -0.495    -3.374     -8.07       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10914">  ATOM   13   A    A     20     20  ?  .  MET  MET   H  H  H    -2.368    -6.916   -10.483       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10915">  ATOM   13   A    A     20     20  ?  .  MET  MET   H  HA  HA    -1.418     -8.32     -8.08       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10916">  ATOM   13   A    A     20     20  ?  .  MET  MET   H  HB2  HB2    -2.044    -5.414    -8.426       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10917">  ATOM   13   A    A     20     20  ?  .  MET  MET   H  HB3  HB3    -2.352     -6.18    -6.874       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10918">  ATOM   13   A    A     20     20  ?  .  MET  MET   H  HG2  HG2    -0.041    -6.799    -6.661       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10919">  ATOM   13   A    A     20     20  ?  .  MET  MET   H  HG3  HG3     0.305    -6.204    -8.283       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10920">  ATOM   13   A    A     20     20  ?  .  MET  MET   H  HE1  HE1    -0.668    -3.977    -8.949       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10921">  ATOM   13   A    A     20     20  ?  .  MET  MET   H  HE2  HE2    -1.412    -2.877    -7.788       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10922">  ATOM   13   A    A     20     20  ?  .  MET  MET   H  HE3  HE3     0.264    -2.635    -8.283       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10923">  ATOM   13   A    A     21     21  ?  .  VAL  VAL   N  N  N    -3.738    -9.237    -8.015       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10924">  ATOM   13   A    A     21     21  ?  .  VAL  VAL   C  CA  CA    -5.083    -9.747    -7.781       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10925">  ATOM   13   A    A     21     21  ?  .  VAL  VAL   C  C  C    -5.377    -9.859    -6.289       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10926">  ATOM   13   A    A     21     21  ?  .  VAL  VAL   O  O  O    -6.534    -9.856    -5.869       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10927">  ATOM   13   A    A     21     21  ?  .  VAL  VAL   C  CB  CB    -5.283   -11.126    -8.437       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10928">  ATOM   13   A    A     21     21  ?  .  VAL  VAL   C  CG1  CG1    -5.576   -10.974    -9.921       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10929">  ATOM   13   A    A     21     21  ?  .  VAL  VAL   C  CG2  CG2    -4.062   -12.005    -8.212       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10930">  ATOM   13   A    A     21     21  ?  .  VAL  VAL   H  H  H     -2.98    -9.858    -7.989       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10931">  ATOM   13   A    A     21     21  ?  .  VAL  VAL   H  HA  HA    -5.784    -9.056    -8.224       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10932">  ATOM   13   A    A     21     21  ?  .  VAL  VAL   H  HB  HB    -6.134   -11.602    -7.972       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10933">  ATOM   13   A    A     21     21  ?  .  VAL  VAL   H  HG11  HG11    -6.545   -10.516   -10.052       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10934">  ATOM   13   A    A     21     21  ?  .  VAL  VAL   H  HG12  HG12    -4.818   -10.352   -10.376       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10935">  ATOM   13   A    A     21     21  ?  .  VAL  VAL   H  HG13  HG13    -5.572   -11.947    -10.39       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10936">  ATOM   13   A    A     21     21  ?  .  VAL  VAL   H  HG21  HG21    -3.785   -11.975     -7.17       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10937">  ATOM   13   A    A     21     21  ?  .  VAL  VAL   H  HG22  HG22    -4.292   -13.021    -8.495       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10938">  ATOM   13   A    A     21     21  ?  .  VAL  VAL   H  HG23  HG23    -3.242   -11.642    -8.814       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10939">  ATOM   13   A    A     22     22  ?  .  THR  THR   N  N  N    -4.318    -9.955    -5.489       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10940">  ATOM   13   A    A     22     22  ?  .  THR  THR   C  CA  CA    -4.461   -10.068    -4.043       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10941">  ATOM   13   A    A     22     22  ?  .  THR  THR   C  C  C    -3.103   -10.211    -3.366       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10942">  ATOM   13   A    A     22     22  ?  .  THR  THR   O  O  O    -2.135   -10.652    -3.982       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10943">  ATOM   13   A    A     22     22  ?  .  THR  THR   C  CB  CB    -5.344   -11.271    -3.658       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10944">  ATOM   13   A    A     22     22  ?  .  THR  THR   O  OG1  OG1    -5.165   -11.587    -2.273       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10945">  ATOM   13   A    A     22     22  ?  .  THR  THR   C  CG2  CG2    -5.004   -12.486    -4.508       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10946">  ATOM   13   A    A     22     22  ?  .  THR  THR   H  H  H    -3.421    -9.952    -5.882       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10947">  ATOM   13   A    A     22     22  ?  .  THR  THR   H  HA  HA    -4.939    -9.169    -3.683       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10948">  ATOM   13   A    A     22     22  ?  .  THR  THR   H  HB  HB    -6.378   -11.009    -3.829       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10949">  ATOM   13   A    A     22     22  ?  .  THR  THR   H  HG1  HG1    -5.837    -11.14    -1.753       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10950">  ATOM   13   A    A     22     22  ?  .  THR  THR   H  HG21  HG21    -5.892   -12.829    -5.018       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10951">  ATOM   13   A    A     22     22  ?  .  THR  THR   H  HG22  HG22    -4.624   -13.273    -3.875       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10952">  ATOM   13   A    A     22     22  ?  .  THR  THR   H  HG23  HG23    -4.254   -12.216    -5.237       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10953">  ATOM   13   A    A     23     23  ?  .  GLY  GLY   N  N  N     -3.04    -9.836    -2.092       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10954">  ATOM   13   A    A     23     23  ?  .  GLY  GLY   C  CA  CA    -1.795    -9.931    -1.351       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10955">  ATOM   13   A    A     23     23  ?  .  GLY  GLY   C  C  C    -0.895    -8.731    -1.574       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10956">  ATOM   13   A    A     23     23  ?  .  GLY  GLY   O  O  O     0.314     -8.88    -1.751       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10957">  ATOM   13   A    A     23     23  ?  .  GLY  GLY   H  H  H    -3.844    -9.491    -1.651       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10958">  ATOM   13   A    A     23     23  ?  .  GLY  GLY   H  HA2  HA2     -2.02   -10.008    -0.298       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10959">  ATOM   13   A    A     23     23  ?  .  GLY  GLY   H  HA3  HA3    -1.271   -10.822    -1.664       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10960">  ATOM   13   A    A     24     24  ?  .  ALA  ALA   N  N  N    -1.486    -7.541    -1.567       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10961">  ATOM   13   A    A     24     24  ?  .  ALA  ALA   C  CA  CA    -0.729    -6.312     -1.77       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10962">  ATOM   13   A    A     24     24  ?  .  ALA  ALA   C  C  C    -1.198    -5.215    -0.821       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10963">  ATOM   13   A    A     24     24  ?  .  ALA  ALA   O  O  O    -2.292     -5.29    -0.261       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10964">  ATOM   13   A    A     24     24  ?  .  ALA  ALA   C  CB  CB     -0.85    -5.851    -3.215       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10965">  ATOM   13   A    A     24     24  ?  .  ALA  ALA   H  H  H    -2.453    -7.488    -1.421       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10966">  ATOM   13   A    A     24     24  ?  .  ALA  ALA   H  HA  HA     0.313    -6.524    -1.572       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10967">  ATOM   13   A    A     24     24  ?  .  ALA  ALA   H  HB1  HB1    -0.456    -4.848    -3.306       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10968">  ATOM   13   A    A     24     24  ?  .  ALA  ALA   H  HB2  HB2     -0.29    -6.516    -3.855       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10969">  ATOM   13   A    A     24     24  ?  .  ALA  ALA   H  HB3  HB3    -1.888    -5.857    -3.508       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10970">  ATOM   13   A    A     25     25  ?  .  LYS  LYS   N  N  N    -0.364    -4.196    -0.643       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10971">  ATOM   13   A    A     25     25  ?  .  LYS  LYS   C  CA  CA    -0.694    -3.082     0.238       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10972">  ATOM   13   A    A     25     25  ?  .  LYS  LYS   C  C  C    -0.953    -1.811    -0.564       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10973">  ATOM   13   A    A     25     25  ?  .  LYS  LYS   O  O  O    -0.924    -1.827    -1.794       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10974">  ATOM   13   A    A     25     25  ?  .  LYS  LYS   C  CB  CB      0.44    -2.844     1.239       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10975">  ATOM   13   A    A     25     25  ?  .  LYS  LYS   C  CG  CG     1.062    -4.125     1.768       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10976">  ATOM   13   A    A     25     25  ?  .  LYS  LYS   C  CD  CD     0.084    -4.907     2.629       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10977">  ATOM   13   A    A     25     25  ?  .  LYS  LYS   C  CE  CE     0.548    -4.978     4.076       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10978">  ATOM   13   A    A     25     25  ?  .  LYS  LYS   N  NZ  NZ    -0.565    -5.336     4.998       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10979">  ATOM   13   A    A     25     25  ?  .  LYS  LYS   H  H  H     0.494    -4.193    -1.117       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10980">  ATOM   13   A    A     25     25  ?  .  LYS  LYS   H  HA  HA    -1.592    -3.341     0.779       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10981">  ATOM   13   A    A     25     25  ?  .  LYS  LYS   H  HB2  HB2     1.213    -2.264     0.757       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10982">  ATOM   13   A    A     25     25  ?  .  LYS  LYS   H  HB3  HB3     0.052    -2.285     2.078       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10983">  ATOM   13   A    A     25     25  ?  .  LYS  LYS   H  HG2  HG2     1.362    -4.741     0.933       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10984">  ATOM   13   A    A     25     25  ?  .  LYS  LYS   H  HG3  HG3      1.93    -3.874     2.362       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10985">  ATOM   13   A    A     25     25  ?  .  LYS  LYS   H  HD2  HD2     -0.88    -4.421     2.595       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10986">  ATOM   13   A    A     25     25  ?  .  LYS  LYS   H  HD3  HD3    -0.003    -5.911     2.238       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10987">  ATOM   13   A    A     25     25  ?  .  LYS  LYS   H  HE2  HE2     1.323    -5.724     4.155       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10988">  ATOM   13   A    A     25     25  ?  .  LYS  LYS   H  HE3  HE3     0.944    -4.014      4.36       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10989">  ATOM   13   A    A     25     25  ?  .  LYS  LYS   H  HZ1  HZ1    -0.681     -6.37     5.032       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10990">  ATOM   13   A    A     25     25  ?  .  LYS  LYS   H  HZ2  HZ2    -1.455     -4.91     4.667       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10991">  ATOM   13   A    A     25     25  ?  .  LYS  LYS   H  HZ3  HZ3    -0.362    -4.988     5.956       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10992">  ATOM   13   A    A     26     26  ?  .  ARG  ARG   N  N  N    -1.204    -0.713     0.141       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10993">  ATOM   13   A    A     26     26  ?  .  ARG  ARG   C  CA  CA    -1.467     0.567    -0.508       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10994">  ATOM   13   A    A     26     26  ?  .  ARG  ARG   C  C  C    -0.537      1.65     0.031       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10995">  ATOM   13   A    A     26     26  ?  .  ARG  ARG   O  O  O    -0.275     1.717     1.233       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10996">  ATOM   13   A    A     26     26  ?  .  ARG  ARG   C  CB  CB    -2.924     0.979    -0.296       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10997">  ATOM   13   A    A     26     26  ?  .  ARG  ARG   C  CG  CG     -3.31     2.254    -1.029       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10998">  ATOM   13   A    A     26     26  ?  .  ARG  ARG   C  CD  CD    -4.536     2.905    -0.407       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "10999">  ATOM   13   A    A     26     26  ?  .  ARG  ARG   N  NE  NE    -4.358     3.155     1.022       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11000">  ATOM   13   A    A     26     26  ?  .  ARG  ARG   C  CZ  CZ    -5.366     3.312     1.871       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11001">  ATOM   13   A    A     26     26  ?  .  ARG  ARG   N  NH1  NH1    -6.618     3.245     1.438       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11002">  ATOM   13   A    A     26     26  ?  .  ARG  ARG   N  NH2  NH2    -5.124     3.537     3.156       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11003">  ATOM   13   A    A     26     26  ?  .  ARG  ARG   H  H  H    -1.213    -0.764     1.119       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11004">  ATOM   13   A    A     26     26  ?  .  ARG  ARG   H  HA  HA    -1.286     0.446    -1.564       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11005">  ATOM   13   A    A     26     26  ?  .  ARG  ARG   H  HB2  HB2    -3.566     0.183    -0.643       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11006">  ATOM   13   A    A     26     26  ?  .  ARG  ARG   H  HB3  HB3    -3.093     1.132      0.76       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11007">  ATOM   13   A    A     26     26  ?  .  ARG  ARG   H  HG2  HG2    -2.483     2.949    -0.981       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11008">  ATOM   13   A    A     26     26  ?  .  ARG  ARG   H  HG3  HG3    -3.523     2.015    -2.059       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11009">  ATOM   13   A    A     26     26  ?  .  ARG  ARG   H  HD2  HD2     -4.72     3.844    -0.906       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11010">  ATOM   13   A    A     26     26  ?  .  ARG  ARG   H  HD3  HD3    -5.383     2.252    -0.546       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11011">  ATOM   13   A    A     26     26  ?  .  ARG  ARG   H  HE  HE     -3.44     3.209     1.362       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11012">  ATOM   13   A    A     26     26  ?  .  ARG  ARG   H  HH11  HH11    -6.803     3.075     0.471       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11013">  ATOM   13   A    A     26     26  ?  .  ARG  ARG   H  HH12  HH12    -7.376     3.362     2.081       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11014">  ATOM   13   A    A     26     26  ?  .  ARG  ARG   H  HH21  HH21    -4.182     3.588     3.486       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11015">  ATOM   13   A    A     26     26  ?  .  ARG  ARG   H  HH22  HH22    -5.884     3.655     3.794       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11016">  ATOM   13   A    A     27     27  ?  .  LEU  LEU   N  N  N    -0.041     2.495    -0.866       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11017">  ATOM   13   A    A     27     27  ?  .  LEU  LEU   C  CA  CA      0.86     3.576    -0.482       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11018">  ATOM   13   A    A     27     27  ?  .  LEU  LEU   C  C  C     0.088     4.867    -0.233       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11019">  ATOM   13   A    A     27     27  ?  .  LEU  LEU   O  O  O    -0.987     5.093    -0.789       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11020">  ATOM   13   A    A     27     27  ?  .  LEU  LEU   C  CB  CB     1.914     3.799    -1.569       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11021">  ATOM   13   A    A     27     27  ?  .  LEU  LEU   C  CG  CG      3.01     2.738    -1.669       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11022">  ATOM   13   A    A     27     27  ?  .  LEU  LEU   C  CD1  CD1     3.983      3.08    -2.786       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11023">  ATOM   13   A    A     27     27  ?  .  LEU  LEU   C  CD2  CD2     3.743     2.601    -0.342       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11024">  ATOM   13   A    A     27     27  ?  .  LEU  LEU   H  H  H    -0.286     2.392    -1.808       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11025">  ATOM   13   A    A     27     27  ?  .  LEU  LEU   H  HA  HA     1.355     3.285     0.433       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11026">  ATOM   13   A    A     27     27  ?  .  LEU  LEU   H  HB2  HB2     1.405     3.839    -2.519       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11027">  ATOM   13   A    A     27     27  ?  .  LEU  LEU   H  HB3  HB3     2.389     4.751    -1.377       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11028">  ATOM   13   A    A     27     27  ?  .  LEU  LEU   H  HG  HG     2.558     1.783    -1.901       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11029">  ATOM   13   A    A     27     27  ?  .  LEU  LEU   H  HD11  HD11     4.268     2.176    -3.305       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11030">  ATOM   13   A    A     27     27  ?  .  LEU  LEU   H  HD12  HD12     4.862     3.547    -2.367       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11031">  ATOM   13   A    A     27     27  ?  .  LEU  LEU   H  HD13  HD13     3.511     3.759     -3.48       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11032">  ATOM   13   A    A     27     27  ?  .  LEU  LEU   H  HD21  HD21     3.314     1.788     0.224       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11033">  ATOM   13   A    A     27     27  ?  .  LEU  LEU   H  HD22  HD22     3.647      3.52     0.217       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11034">  ATOM   13   A    A     27     27  ?  .  LEU  LEU   H  HD23  HD23     4.788     2.399    -0.528       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11035">  ATOM   13   A    A     28     28  ?  .  PRO  PRO   N  N  N     0.648     5.738     0.619       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11036">  ATOM   13   A    A     28     28  ?  .  PRO  PRO   C  CA  CA     0.031     7.024     0.958       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11037">  ATOM   13   A    A     28     28  ?  .  PRO  PRO   C  C  C     0.053     8.003    -0.211       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11038">  ATOM   13   A    A     28     28  ?  .  PRO  PRO   O  O  O    -0.402     9.141    -0.088       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11039">  ATOM   13   A    A     28     28  ?  .  PRO  PRO   C  CB  CB     0.899     7.542     2.107       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11040">  ATOM   13   A    A     28     28  ?  .  PRO  PRO   C  CG  CG     2.221     6.886     1.909       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11041">  ATOM   13   A    A     28     28  ?  .  PRO  PRO   C  CD  CD     1.929     5.535     1.318       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11042">  ATOM   13   A    A     28     28  ?  .  PRO  PRO   H  HA  HA    -0.986     6.897     1.301       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11043">  ATOM   13   A    A     28     28  ?  .  PRO  PRO   H  HB2  HB2     0.978     8.619     2.045       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11044">  ATOM   13   A    A     28     28  ?  .  PRO  PRO   H  HB3  HB3     0.457     7.262     3.051       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11045">  ATOM   13   A    A     28     28  ?  .  PRO  PRO   H  HG2  HG2     2.823      7.47      1.23       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11046">  ATOM   13   A    A     28     28  ?  .  PRO  PRO   H  HG3  HG3     2.724     6.778     2.859       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11047">  ATOM   13   A    A     28     28  ?  .  PRO  PRO   H  HD2  HD2     2.706     5.251     0.624       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11048">  ATOM   13   A    A     28     28  ?  .  PRO  PRO   H  HD3  HD3     1.828     4.795     2.099       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11049">  ATOM   13   A    A     29     29  ?  .  CYS  CYS   N  N  N     0.584     7.555    -1.343       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11050">  ATOM   13   A    A     29     29  ?  .  CYS  CYS   C  CA  CA     0.666     8.391    -2.534       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11051">  ATOM   13   A    A     29     29  ?  .  CYS  CYS   C  C  C    -0.352     7.948    -3.581       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11052">  ATOM   13   A    A     29     29  ?  .  CYS  CYS   O  O  O    -0.425     8.516    -4.669       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11053">  ATOM   13   A    A     29     29  ?  .  CYS  CYS   C  CB  CB     2.076     8.339    -3.123       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11054">  ATOM   13   A    A     29     29  ?  .  CYS  CYS   S  SG  SG     2.765     6.658    -3.254       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11055">  ATOM   13   A    A     29     29  ?  .  CYS  CYS   H  H  H     0.931     6.638    -1.379       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11056">  ATOM   13   A    A     29     29  ?  .  CYS  CYS   H  HA  HA     0.445     9.407    -2.242       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11057">  ATOM   13   A    A     29     29  ?  .  CYS  CYS   H  HB2  HB2     2.058     8.764    -4.117       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11058">  ATOM   13   A    A     29     29  ?  .  CYS  CYS   H  HB3  HB3      2.74      8.92    -2.501       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11059">  ATOM   13   A    A     30     30  ?  .  ASN  ASN   N  N  N    -1.136      6.93    -3.242       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11060">  ATOM   13   A    A     30     30  ?  .  ASN  ASN   C  CA  CA     -2.15     6.409    -4.152       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11061">  ATOM   13   A    A     30     30  ?  .  ASN  ASN   C  C  C    -1.535     5.431    -5.149       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11062">  ATOM   13   A    A     30     30  ?  .  ASN  ASN   O  O  O    -1.727     5.558    -6.359       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11063">  ATOM   13   A    A     30     30  ?  .  ASN  ASN   C  CB  CB     -2.83     7.557      -4.9       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11064">  ATOM   13   A    A     30     30  ?  .  ASN  ASN   C  CG  CG    -4.313     7.311    -5.111       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11065">  ATOM   13   A    A     30     30  ?  .  ASN  ASN   O  OD1  OD1    -4.838     6.261    -4.742       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11066">  ATOM   13   A    A     30     30  ?  .  ASN  ASN   N  ND2  ND2    -4.993     8.283    -5.709       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11067">  ATOM   13   A    A     30     30  ?  .  ASN  ASN   H  H  H     -1.03     6.518    -2.358       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11068">  ATOM   13   A    A     30     30  ?  .  ASN  ASN   H  HA  HA    -2.888     5.888    -3.562       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11069">  ATOM   13   A    A     30     30  ?  .  ASN  ASN   H  HB2  HB2    -2.714     8.468    -4.331       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11070">  ATOM   13   A    A     30     30  ?  .  ASN  ASN   H  HB3  HB3    -2.363     7.678    -5.866       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11071">  ATOM   13   A    A     30     30  ?  .  ASN  ASN   H  HD21  HD21    -4.509     9.091    -5.976       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11072">  ATOM   13   A    A     30     30  ?  .  ASN  ASN   H  HD22  HD22    -5.953      8.15    -5.858       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11073">  ATOM   13   A    A     31     31  ?  .  HIS  HIS   N  N  N    -0.797     4.454    -4.632       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11074">  ATOM   13   A    A     31     31  ?  .  HIS  HIS   C  CA  CA    -0.155     3.453    -5.477       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11075">  ATOM   13   A    A     31     31  ?  .  HIS  HIS   C  C  C     0.001     2.131     -4.73       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11076">  ATOM   13   A    A     31     31  ?  .  HIS  HIS   O  O  O     0.516     2.097    -3.612       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11077">  ATOM   13   A    A     31     31  ?  .  HIS  HIS   C  CB  CB     1.213     3.952    -5.946       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11078">  ATOM   13   A    A     31     31  ?  .  HIS  HIS   C  CG  CG     1.144     5.201    -6.768       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11079">  ATOM   13   A    A     31     31  ?  .  HIS  HIS   N  ND1  ND1     1.951     6.297    -6.542       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11080">  ATOM   13   A    A     31     31  ?  .  HIS  HIS   C  CD2  CD2      0.36     5.525    -7.823       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11081">  ATOM   13   A    A     31     31  ?  .  HIS  HIS   C  CE1  CE1     1.664     7.241     -7.42       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11082">  ATOM   13   A    A     31     31  ?  .  HIS  HIS   N  NE2  NE2     0.702     6.797     -8.21       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11083">  ATOM   13   A    A     31     31  ?  .  HIS  HIS   H  H  H    -0.681     4.405     -3.66       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11084">  ATOM   13   A    A     31     31  ?  .  HIS  HIS   H  HA  HA    -0.785     3.293    -6.338       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11085">  ATOM   13   A    A     31     31  ?  .  HIS  HIS   H  HB2  HB2     1.829     4.157    -5.083       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11086">  ATOM   13   A    A     31     31  ?  .  HIS  HIS   H  HB3  HB3     1.682     3.185    -6.544       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11087">  ATOM   13   A    A     31     31  ?  .  HIS  HIS   H  HD2  HD2    -0.395     4.899    -8.277       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11088">  ATOM   13   A    A     31     31  ?  .  HIS  HIS   H  HE1  HE1     2.136     8.209    -7.484       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11089">  ATOM   13   A    A     31     31  ?  .  HIS  HIS   H  HE2  HE2     0.244     7.328    -8.893       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11090">  ATOM   13   A    A     32     32  ?  .  ILE  ILE   N  N  N    -0.447     1.048    -5.354       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11091">  ATOM   13   A    A     32     32  ?  .  ILE  ILE   C  CA  CA    -0.356    -0.275    -4.749       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11092">  ATOM   13   A    A     32     32  ?  .  ILE  ILE   C  C  C     0.673     -1.14    -5.469       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11093">  ATOM   13   A    A     32     32  ?  .  ILE  ILE   O  O  O     0.738    -1.152    -6.698       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11094">  ATOM   13   A    A     32     32  ?  .  ILE  ILE   C  CB  CB    -1.717    -0.996    -4.765       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11095">  ATOM   13   A    A     32     32  ?  .  ILE  ILE   C  CG1  CG1    -2.711    -0.275    -3.853       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11096">  ATOM   13   A    A     32     32  ?  .  ILE  ILE   C  CG2  CG2    -1.553    -2.446    -4.337       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11097">  ATOM   13   A    A     32     32  ?  .  ILE  ILE   C  CD1  CD1    -4.099    -0.157    -4.444       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11098">  ATOM   13   A    A     32     32  ?  .  ILE  ILE   H  H  H    -0.847      1.14    -6.244       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11099">  ATOM   13   A    A     32     32  ?  .  ILE  ILE   H  HA  HA    -0.049     -0.15    -3.721       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11100">  ATOM   13   A    A     32     32  ?  .  ILE  ILE   H  HB  HB    -2.093    -0.985    -5.776       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11101">  ATOM   13   A    A     32     32  ?  .  ILE  ILE   H  HG12  HG12    -2.792    -0.813    -2.922       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11102">  ATOM   13   A    A     32     32  ?  .  ILE  ILE   H  HG13  HG13    -2.348     0.724    -3.655       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11103">  ATOM   13   A    A     32     32  ?  .  ILE  ILE   H  HG21  HG21    -2.311    -2.695    -3.609       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11104">  ATOM   13   A    A     32     32  ?  .  ILE  ILE   H  HG22  HG22    -1.659    -3.089    -5.199       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11105">  ATOM   13   A    A     32     32  ?  .  ILE  ILE   H  HG23  HG23    -0.575    -2.585    -3.902       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11106">  ATOM   13   A    A     32     32  ?  .  ILE  ILE   H  HD11  HD11    -4.735     0.392    -3.766       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11107">  ATOM   13   A    A     32     32  ?  .  ILE  ILE   H  HD12  HD12    -4.045     0.362    -5.388       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11108">  ATOM   13   A    A     32     32  ?  .  ILE  ILE   H  HD13  HD13    -4.508    -1.145    -4.599       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11109">  ATOM   13   A    A     33     33  ?  .  PHE  PHE   N  N  N     1.475    -1.864    -4.694       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11110">  ATOM   13   A    A     33     33  ?  .  PHE  PHE   C  CA  CA     2.501    -2.732    -5.258       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11111">  ATOM   13   A    A     33     33  ?  .  PHE  PHE   C  C  C     2.665    -3.996    -4.417       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11112">  ATOM   13   A    A     33     33  ?  .  PHE  PHE   O  O  O     2.438    -3.984    -3.208       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11113">  ATOM   13   A    A     33     33  ?  .  PHE  PHE   C  CB  CB     3.836     -1.99    -5.349       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11114">  ATOM   13   A    A     33     33  ?  .  PHE  PHE   C  CG  CG     3.726    -0.637    -5.992       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11115">  ATOM   13   A    A     33     33  ?  .  PHE  PHE   C  CD1  CD1     3.517     0.496    -5.222       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11116">  ATOM   13   A    A     33     33  ?  .  PHE  PHE   C  CD2  CD2     3.831    -0.497    -7.366       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11117">  ATOM   13   A    A     33     33  ?  .  PHE  PHE   C  CE1  CE1     3.416     1.743    -5.809       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11118">  ATOM   13   A    A     33     33  ?  .  PHE  PHE   C  CE2  CE2     3.731     0.747     -7.96       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11119">  ATOM   13   A    A     33     33  ?  .  PHE  PHE   C  CZ  CZ     3.522     1.868    -7.181       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11120">  ATOM   13   A    A     33     33  ?  .  PHE  PHE   H  H  H     1.375     -1.81    -3.721       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11121">  ATOM   13   A    A     33     33  ?  .  PHE  PHE   H  HA  HA     2.188    -3.014    -6.252       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11122">  ATOM   13   A    A     33     33  ?  .  PHE  PHE   H  HB2  HB2     4.231    -1.853    -4.354       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11123">  ATOM   13   A    A     33     33  ?  .  PHE  PHE   H  HB3  HB3     4.529    -2.579    -5.929       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11124">  ATOM   13   A    A     33     33  ?  .  PHE  PHE   H  HD1  HD1     3.434     0.399    -4.148       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11125">  ATOM   13   A    A     33     33  ?  .  PHE  PHE   H  HD2  HD2     3.993    -1.374    -7.977       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11126">  ATOM   13   A    A     33     33  ?  .  PHE  PHE   H  HE1  HE1     3.253     2.617    -5.197       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11127">  ATOM   13   A    A     33     33  ?  .  PHE  PHE   H  HE2  HE2     3.814     0.841    -9.032       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11128">  ATOM   13   A    A     33     33  ?  .  PHE  PHE   H  HZ  HZ     3.444     2.841    -7.642       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11129">  ATOM   13   A    A     34     34  ?  .  HIS  HIS   N  N  N     3.062    -5.085    -5.068       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11130">  ATOM   13   A    A     34     34  ?  .  HIS  HIS   C  CA  CA     3.257    -6.357    -4.381       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11131">  ATOM   13   A    A     34     34  ?  .  HIS  HIS   C  C  C     3.903    -6.143    -3.015       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11132">  ATOM   13   A    A     34     34  ?  .  HIS  HIS   O  O  O     4.865    -5.388    -2.882       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11133">  ATOM   13   A    A     34     34  ?  .  HIS  HIS   C  CB  CB     4.124     -7.29    -5.228       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11134">  ATOM   13   A    A     34     34  ?  .  HIS  HIS   C  CG  CG     3.438     -7.79    -6.461       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11135">  ATOM   13   A    A     34     34  ?  .  HIS  HIS   N  ND1  ND1     4.054    -7.851    -7.693       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11136">  ATOM   13   A    A     34     34  ?  .  HIS  HIS   C  CD2  CD2     2.181    -8.257    -6.647       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11137">  ATOM   13   A    A     34     34  ?  .  HIS  HIS   C  CE1  CE1     3.206    -8.331    -8.584       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11138">  ATOM   13   A    A     34     34  ?  .  HIS  HIS   N  NE2  NE2     2.062    -8.586    -7.975       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11139">  ATOM   13   A    A     34     34  ?  .  HIS  HIS   H  H  H     3.227    -5.032    -6.032       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11140">  ATOM   13   A    A     34     34  ?  .  HIS  HIS   H  HA  HA     2.288    -6.809    -4.241       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11141">  ATOM   13   A    A     34     34  ?  .  HIS  HIS   H  HB2  HB2     5.015    -6.762    -5.535       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11142">  ATOM   13   A    A     34     34  ?  .  HIS  HIS   H  HB3  HB3     4.407    -8.147    -4.633       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11143">  ATOM   13   A    A     34     34  ?  .  HIS  HIS   H  HD2  HD2     1.414    -8.352    -5.892       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11144">  ATOM   13   A    A     34     34  ?  .  HIS  HIS   H  HE1  HE1     3.411    -8.491    -9.632       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11145">  ATOM   13   A    A     34     34  ?  .  HIS  HIS   H  HE2  HE2     1.236     -8.87     -8.42       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11146">  ATOM   13   A    A     35     35  ?  .  THR  THR   N  N  N     3.365    -6.814    -2.001       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11147">  ATOM   13   A    A     35     35  ?  .  THR  THR   C  CA  CA     3.887    -6.696    -0.645       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11148">  ATOM   13   A    A     35     35  ?  .  THR  THR   C  C  C     5.326    -7.191    -0.565       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11149">  ATOM   13   A    A     35     35  ?  .  THR  THR   O  O  O      6.04    -6.899     0.395       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11150">  ATOM   13   A    A     35     35  ?  .  THR  THR   C  CB  CB     3.028    -7.489     0.358       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11151">  ATOM   13   A    A     35     35  ?  .  THR  THR   O  OG1  OG1     1.647    -7.136     0.208       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11152">  ATOM   13   A    A     35     35  ?  .  THR  THR   C  CG2  CG2     3.474    -7.216     1.786       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11153">  ATOM   13   A    A     35     35  ?  .  THR  THR   H  H  H     2.599    -7.401     -2.17       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11154">  ATOM   13   A    A     35     35  ?  .  THR  THR   H  HA  HA     3.857    -5.653    -0.366       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11155">  ATOM   13   A    A     35     35  ?  .  THR  THR   H  HB  HB     3.145    -8.544     0.155       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11156">  ATOM   13   A    A     35     35  ?  .  THR  THR   H  HG1  HG1     1.107    -7.721     0.744       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11157">  ATOM   13   A    A     35     35  ?  .  THR  THR   H  HG21  HG21     4.351    -6.587     1.776       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11158">  ATOM   13   A    A     35     35  ?  .  THR  THR   H  HG22  HG22     3.706    -8.151     2.276       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11159">  ATOM   13   A    A     35     35  ?  .  THR  THR   H  HG23  HG23      2.68    -6.717     2.322       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11160">  ATOM   13   A    A     36     36  ?  .  SER  SER   N  N  N     5.748    -7.937     -1.58       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11161">  ATOM   13   A    A     36     36  ?  .  SER  SER   C  CA  CA     7.103    -8.475    -1.622       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11162">  ATOM   13   A    A     36     36  ?  .  SER  SER   C  C  C     8.026    -7.558    -2.418       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11163">  ATOM   13   A    A     36     36  ?  .  SER  SER   O  O  O     9.194    -7.379     -2.07       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11164">  ATOM   13   A    A     36     36  ?  .  SER  SER   C  CB  CB       7.1    -9.874    -2.241       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11165">  ATOM   13   A    A     36     36  ?  .  SER  SER   O  OG  OG      5.86   -10.154    -2.866       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11166">  ATOM   13   A    A     36     36  ?  .  SER  SER   H  H  H     5.132    -8.135    -2.317       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11167">  ATOM   13   A    A     36     36  ?  .  SER  SER   H  HA  HA     7.466    -8.539    -0.607       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11168">  ATOM   13   A    A     36     36  ?  .  SER  SER   H  HB2  HB2     7.885    -9.941    -2.979       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11169">  ATOM   13   A    A     36     36  ?  .  SER  SER   H  HB3  HB3     7.273   -10.608    -1.466       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11170">  ATOM   13   A    A     36     36  ?  .  SER  SER   H  HG  HG     6.016   -10.565    -3.719       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11171">  ATOM   13   A    A     37     37  ?  .  CYS  CYS   N  N  N     7.494    -6.977    -3.489       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11172">  ATOM   13   A    A     37     37  ?  .  CYS  CYS   C  CA  CA     8.268    -6.078    -4.336       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11173">  ATOM   13   A    A     37     37  ?  .  CYS  CYS   C  C  C     8.613    -4.791    -3.591       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11174">  ATOM   13   A    A     37     37  ?  .  CYS  CYS   O  O  O     9.691    -4.223    -3.776       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11175">  ATOM   13   A    A     37     37  ?  .  CYS  CYS   C  CB  CB      7.49    -5.748    -5.611       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11176">  ATOM   13   A    A     37     37  ?  .  CYS  CYS   S  SG  SG     7.329    -7.147    -6.766       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11177">  ATOM   13   A    A     37     37  ?  .  CYS  CYS   H  H  H     6.557    -7.158    -3.715       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11178">  ATOM   13   A    A     37     37  ?  .  CYS  CYS   H  HA  HA     9.185     -6.58    -4.604       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11179">  ATOM   13   A    A     37     37  ?  .  CYS  CYS   H  HB2  HB2     6.493    -5.429    -5.343       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11180">  ATOM   13   A    A     37     37  ?  .  CYS  CYS   H  HB3  HB3     7.991    -4.946    -6.132       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11181">  ATOM   13   A    A     38     38  ?  .  LEU  LEU   N  N  N     7.693    -4.337    -2.747       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11182">  ATOM   13   A    A     38     38  ?  .  LEU  LEU   C  CA  CA     7.899    -3.119    -1.973       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11183">  ATOM   13   A    A     38     38  ?  .  LEU  LEU   C  C  C     9.035    -3.295    -0.972       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11184">  ATOM   13   A    A     38     38  ?  .  LEU  LEU   O  O  O    10.021    -2.558        -1       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11185">  ATOM   13   A    A     38     38  ?  .  LEU  LEU   C  CB  CB     6.613    -2.733    -1.239       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11186">  ATOM   13   A    A     38     38  ?  .  LEU  LEU   C  CG  CG     5.531    -2.062    -2.088       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11187">  ATOM   13   A    A     38     38  ?  .  LEU  LEU   C  CD1  CD1     4.361    -1.632    -1.217       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11188">  ATOM   13   A    A     38     38  ?  .  LEU  LEU   C  CD2  CD2     6.107     -0.87    -2.839       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11189">  ATOM   13   A    A     38     38  ?  .  LEU  LEU   H  H  H     6.855    -4.834    -2.642       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11190">  ATOM   13   A    A     38     38  ?  .  LEU  LEU   H  HA  HA     8.161    -2.329    -2.662       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11191">  ATOM   13   A    A     38     38  ?  .  LEU  LEU   H  HB2  HB2     6.191    -3.632    -0.818       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11192">  ATOM   13   A    A     38     38  ?  .  LEU  LEU   H  HB3  HB3     6.879    -2.054    -0.443       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11193">  ATOM   13   A    A     38     38  ?  .  LEU  LEU   H  HG  HG     5.163    -2.772    -2.816       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11194">  ATOM   13   A    A     38     38  ?  .  LEU  LEU   H  HD11  HD11     3.537    -1.331    -1.847       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11195">  ATOM   13   A    A     38     38  ?  .  LEU  LEU   H  HD12  HD12     4.661    -0.802    -0.596       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11196">  ATOM   13   A    A     38     38  ?  .  LEU  LEU   H  HD13  HD13     4.055    -2.457    -0.592       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11197">  ATOM   13   A    A     38     38  ?  .  LEU  LEU   H  HD21  HD21     6.826    -0.363    -2.213       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11198">  ATOM   13   A    A     38     38  ?  .  LEU  LEU   H  HD22  HD22     5.309    -0.188    -3.096       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11199">  ATOM   13   A    A     38     38  ?  .  LEU  LEU   H  HD23  HD23     6.592    -1.214     -3.74       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11200">  ATOM   13   A    A     39     39  ?  .  ARG  ARG   N  N  N     8.892    -4.278    -0.088       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11201">  ATOM   13   A    A     39     39  ?  .  ARG  ARG   C  CA  CA     9.907    -4.552     0.922       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11202">  ATOM   13   A    A     39     39  ?  .  ARG  ARG   C  C  C    11.264    -4.809     0.273       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11203">  ATOM   13   A    A     39     39  ?  .  ARG  ARG   O  O  O    12.308    -4.559     0.875       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11204">  ATOM   13   A    A     39     39  ?  .  ARG  ARG   C  CB  CB     9.499    -5.757     1.771       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11205">  ATOM   13   A    A     39     39  ?  .  ARG  ARG   C  CG  CG      8.12    -5.623     2.397       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11206">  ATOM   13   A    A     39     39  ?  .  ARG  ARG   C  CD  CD     7.821    -6.778     3.338       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11207">  ATOM   13   A    A     39     39  ?  .  ARG  ARG   N  NE  NE       8.1    -8.073     2.723       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11208">  ATOM   13   A    A     39     39  ?  .  ARG  ARG   C  CZ  CZ     8.197    -9.207     3.407       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11209">  ATOM   13   A    A     39     39  ?  .  ARG  ARG   N  NH1  NH1     8.036    -9.206     4.724       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11210">  ATOM   13   A    A     39     39  ?  .  ARG  ARG   N  NH2  NH2     8.454   -10.346     2.775       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11211">  ATOM   13   A    A     39     39  ?  .  ARG  ARG   H  H  H     8.084    -4.831    -0.115       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11212">  ATOM   13   A    A     39     39  ?  .  ARG  ARG   H  HA  HA     9.984    -3.683     1.559       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11213">  ATOM   13   A    A     39     39  ?  .  ARG  ARG   H  HB2  HB2     9.503    -6.639     1.148       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11214">  ATOM   13   A    A     39     39  ?  .  ARG  ARG   H  HB3  HB3     10.22    -5.883     2.565       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11215">  ATOM   13   A    A     39     39  ?  .  ARG  ARG   H  HG2  HG2     8.076    -4.698     2.954       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11216">  ATOM   13   A    A     39     39  ?  .  ARG  ARG   H  HG3  HG3     7.379    -5.608     1.612       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11217">  ATOM   13   A    A     39     39  ?  .  ARG  ARG   H  HD2  HD2     8.432    -6.672     4.224       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11218">  ATOM   13   A    A     39     39  ?  .  ARG  ARG   H  HD3  HD3     6.778    -6.739     3.615       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11219">  ATOM   13   A    A     39     39  ?  .  ARG  ARG   H  HE  HE     8.223    -8.097     1.751       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11220">  ATOM   13   A    A     39     39  ?  .  ARG  ARG   H  HH11  HH11     7.842    -8.351     5.202       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11221">  ATOM   13   A    A     39     39  ?  .  ARG  ARG   H  HH12  HH12     8.108   -10.062     5.237       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11222">  ATOM   13   A    A     39     39  ?  .  ARG  ARG   H  HH21  HH21     8.574    -10.35     1.784       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11223">  ATOM   13   A    A     39     39  ?  .  ARG  ARG   H  HH22  HH22     8.525   -11.198     3.292       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11224">  ATOM   13   A    A     40     40  ?  .  SER  SER   N  N  N     11.24     -5.31    -0.957       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11225">  ATOM   13   A    A     40     40  ?  .  SER  SER   C  CA  CA    12.467    -5.605    -1.687       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11226">  ATOM   13   A    A     40     40  ?  .  SER  SER   C  C  C    12.951    -4.379    -2.456       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11227">  ATOM   13   A    A     40     40  ?  .  SER  SER   O  O  O    14.143    -4.231    -2.723       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11228">  ATOM   13   A    A     40     40  ?  .  SER  SER   C  CB  CB    12.245    -6.772    -2.651       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11229">  ATOM   13   A    A     40     40  ?  .  SER  SER   O  OG  OG    11.763    -7.914    -1.966       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11230">  ATOM   13   A    A     40     40  ?  .  SER  SER   H  H  H    10.375    -5.488    -1.385       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11231">  ATOM   13   A    A     40     40  ?  .  SER  SER   H  HA  HA    13.222    -5.883    -0.966       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11232">  ATOM   13   A    A     40     40  ?  .  SER  SER   H  HB2  HB2    11.523    -6.483      -3.4       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11233">  ATOM   13   A    A     40     40  ?  .  SER  SER   H  HB3  HB3    13.181    -7.021    -3.132       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11234">  ATOM   13   A    A     40     40  ?  .  SER  SER   H  HG  HG    12.322    -8.669    -2.168       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11235">  ATOM   13   A    A     41     41  ?  .  TRP  TRP   N  N  N    12.016    -3.505     -2.81       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11236">  ATOM   13   A    A     41     41  ?  .  TRP  TRP   C  CA  CA    12.345    -2.291    -3.549       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11237">  ATOM   13   A    A     41     41  ?  .  TRP  TRP   C  C  C    12.949    -1.238    -2.625       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11238">  ATOM   13   A    A     41     41  ?  .  TRP  TRP   O  O  O    13.987     -0.65    -2.933       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11239">  ATOM   13   A    A     41     41  ?  .  TRP  TRP   C  CB  CB    11.097    -1.732    -4.233       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11240">  ATOM   13   A    A     41     41  ?  .  TRP  TRP   C  CG  CG    11.351    -0.458    -4.981       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11241">  ATOM   13   A    A     41     41  ?  .  TRP  TRP   C  CD1  CD1    11.185     0.814    -4.513       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11242">  ATOM   13   A    A     41     41  ?  .  TRP  TRP   C  CD2  CD2    11.813    -0.334    -6.331       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11243">  ATOM   13   A    A     41     41  ?  .  TRP  TRP   N  NE1  NE1    11.517     1.722     -5.49       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11244">  ATOM   13   A    A     41     41  ?  .  TRP  TRP   C  CE2  CE2    11.905     1.043    -6.615       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11245">  ATOM   13   A    A     41     41  ?  .  TRP  TRP   C  CE3  CE3    12.159    -1.251    -7.327       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11246">  ATOM   13   A    A     41     41  ?  .  TRP  TRP   C  CZ2  CZ2    12.329      1.52    -7.852       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11247">  ATOM   13   A    A     41     41  ?  .  TRP  TRP   C  CZ3  CZ3    12.578    -0.776    -8.554       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11248">  ATOM   13   A    A     41     41  ?  .  TRP  TRP   C  CH2  CH2    12.661       0.6    -8.809       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11249">  ATOM   13   A    A     41     41  ?  .  TRP  TRP   H  H  H    11.082    -3.678    -2.568       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11250">  ATOM   13   A    A     41     41  ?  .  TRP  TRP   H  HA  HA    13.073    -2.551    -4.304       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11251">  ATOM   13   A    A     41     41  ?  .  TRP  TRP   H  HB2  HB2    10.722    -2.461    -4.935       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11252">  ATOM   13   A    A     41     41  ?  .  TRP  TRP   H  HB3  HB3    10.343    -1.536    -3.485       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11253">  ATOM   13   A    A     41     41  ?  .  TRP  TRP   H  HD1  HD1    10.842     1.057    -3.519       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11254">  ATOM   13   A    A     41     41  ?  .  TRP  TRP   H  HE1  HE1    11.481     2.697    -5.396       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11255">  ATOM   13   A    A     41     41  ?  .  TRP  TRP   H  HE3  HE3    12.102    -2.316     -7.15       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11256">  ATOM   13   A    A     41     41  ?  .  TRP  TRP   H  HZ2  HZ2    12.398     2.578    -8.063       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11257">  ATOM   13   A    A     41     41  ?  .  TRP  TRP   H  HZ3  HZ3     12.85     -1.47    -9.336       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11258">  ATOM   13   A    A     41     41  ?  .  TRP  TRP   H  HH2  HH2    12.994     0.926    -9.782       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11259">  ATOM   13   A    A     42     42  ?  .  PHE  PHE   N  N  N    12.293    -1.005    -1.493       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11260">  ATOM   13   A    A     42     42  ?  .  PHE  PHE   C  CA  CA    12.765    -0.021    -0.525       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11261">  ATOM   13   A    A     42     42  ?  .  PHE  PHE   C  C  C    14.036    -0.506     0.166       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11262">  ATOM   13   A    A     42     42  ?  .  PHE  PHE   O  O  O    14.738     0.271     0.813       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11263">  ATOM   13   A    A     42     42  ?  .  PHE  PHE   C  CB  CB     11.68     0.262     0.516       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11264">  ATOM   13   A    A     42     42  ?  .  PHE  PHE   C  CG  CG    10.403     0.783    -0.075       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11265">  ATOM   13   A    A     42     42  ?  .  PHE  PHE   C  CD1  CD1    10.424     1.799    -1.017       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11266">  ATOM   13   A    A     42     42  ?  .  PHE  PHE   C  CD2  CD2      9.18     0.256      0.31       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11267">  ATOM   13   A    A     42     42  ?  .  PHE  PHE   C  CE1  CE1     9.249     2.281    -1.564       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11268">  ATOM   13   A    A     42     42  ?  .  PHE  PHE   C  CE2  CE2     8.003     0.734    -0.234       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11269">  ATOM   13   A    A     42     42  ?  .  PHE  PHE   C  CZ  CZ     8.037     1.749    -1.171       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11270">  ATOM   13   A    A     42     42  ?  .  PHE  PHE   H  H  H    11.472    -1.505    -1.304       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11271">  ATOM   13   A    A     42     42  ?  .  PHE  PHE   H  HA  HA    12.986     0.889     -1.06       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11272">  ATOM   13   A    A     42     42  ?  .  PHE  PHE   H  HB2  HB2    11.453    -0.651     1.045       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11273">  ATOM   13   A    A     42     42  ?  .  PHE  PHE   H  HB3  HB3    12.048     0.997     1.217       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11274">  ATOM   13   A    A     42     42  ?  .  PHE  PHE   H  HD1  HD1    11.372     2.217    -1.325       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11275">  ATOM   13   A    A     42     42  ?  .  PHE  PHE   H  HD2  HD2     9.152    -0.535     1.044       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11276">  ATOM   13   A    A     42     42  ?  .  PHE  PHE   H  HE1  HE1     9.279     3.074    -2.296       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11277">  ATOM   13   A    A     42     42  ?  .  PHE  PHE   H  HE2  HE2     7.056     0.316     0.076       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11278">  ATOM   13   A    A     42     42  ?  .  PHE  PHE   H  HZ  HZ     7.119     2.122    -1.597       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11279">  ATOM   13   A    A     43     43  ?  .  GLN  GLN   N  N  N    14.325    -1.796     0.025       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11280">  ATOM   13   A    A     43     43  ?  .  GLN  GLN   C  CA  CA     15.51    -2.385     0.637       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11281">  ATOM   13   A    A     43     43  ?  .  GLN  GLN   C  C  C    16.762    -1.592     0.273       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11282">  ATOM   13   A    A     43     43  ?  .  GLN  GLN   O  O  O    17.654    -1.407       1.1       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11283">  ATOM   13   A    A     43     43  ?  .  GLN  GLN   C  CB  CB    15.668    -3.841     0.197       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11284">  ATOM   13   A    A     43     43  ?  .  GLN  GLN   C  CG  CG    15.335    -4.846     1.288       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11285">  ATOM   13   A    A     43     43  ?  .  GLN  GLN   C  CD  CD    16.524    -5.704     1.672       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11286">  ATOM   13   A    A     43     43  ?  .  GLN  GLN   O  OE1  OE1    17.531    -5.203     2.171       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11287">  ATOM   13   A    A     43     43  ?  .  GLN  GLN   N  NE2  NE2    16.413    -7.007      1.44       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11288">  ATOM   13   A    A     43     43  ?  .  GLN  GLN   H  H  H    13.726    -2.364    -0.502       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11289">  ATOM   13   A    A     43     43  ?  .  GLN  GLN   H  HA  HA     15.38    -2.354     1.709       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11290">  ATOM   13   A    A     43     43  ?  .  GLN  GLN   H  HB2  HB2    15.013    -4.024    -0.643       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11291">  ATOM   13   A    A     43     43  ?  .  GLN  GLN   H  HB3  HB3     16.69    -4.003    -0.112       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11292">  ATOM   13   A    A     43     43  ?  .  GLN  GLN   H  HG2  HG2    15.002     -4.31     2.164       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11293">  ATOM   13   A    A     43     43  ?  .  GLN  GLN   H  HG3  HG3    14.542    -5.489     0.937       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11294">  ATOM   13   A    A     43     43  ?  .  GLN  GLN   H  HE21  HE21    15.581    -7.336     1.038       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11295">  ATOM   13   A    A     43     43  ?  .  GLN  GLN   H  HE22  HE22    17.166    -7.586     1.677       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11296">  ATOM   13   A    A     44     44  ?  .  ARG  ARG   N  N  N    16.819    -1.127    -0.971       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11297">  ATOM   13   A    A     44     44  ?  .  ARG  ARG   C  CA  CA    17.962    -0.356    -1.446       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11298">  ATOM   13   A    A     44     44  ?  .  ARG  ARG   C  C  C     17.54     1.056    -1.839       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11299">  ATOM   13   A    A     44     44  ?  .  ARG  ARG   O  O  O    18.345     1.986    -1.807       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11300">  ATOM   13   A    A     44     44  ?  .  ARG  ARG   C  CB  CB    18.617    -1.056    -2.638       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11301">  ATOM   13   A    A     44     44  ?  .  ARG  ARG   C  CG  CG     18.21    -2.513    -2.787       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11302">  ATOM   13   A    A     44     44  ?  .  ARG  ARG   C  CD  CD    19.203    -3.283    -3.645       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11303">  ATOM   13   A    A     44     44  ?  .  ARG  ARG   N  NE  NE    18.586    -3.806     -4.86       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11304">  ATOM   13   A    A     44     44  ?  .  ARG  ARG   C  CZ  CZ     17.56     -4.65    -4.859       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11305">  ATOM   13   A    A     44     44  ?  .  ARG  ARG   N  NH1  NH1    17.039    -5.064    -3.712       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11306">  ATOM   13   A    A     44     44  ?  .  ARG  ARG   N  NH2  NH2    17.053    -5.082    -6.007       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11307">  ATOM   13   A    A     44     44  ?  .  ARG  ARG   H  H  H    16.077    -1.308    -1.584       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11308">  ATOM   13   A    A     44     44  ?  .  ARG  ARG   H  HA  HA    18.678    -0.294     -0.64       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11309">  ATOM   13   A    A     44     44  ?  .  ARG  ARG   H  HB2  HB2    18.341    -0.534    -3.543       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11310">  ATOM   13   A    A     44     44  ?  .  ARG  ARG   H  HB3  HB3    19.689    -1.014    -2.521       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11311">  ATOM   13   A    A     44     44  ?  .  ARG  ARG   H  HG2  HG2    18.169    -2.968    -1.808       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11312">  ATOM   13   A    A     44     44  ?  .  ARG  ARG   H  HG3  HG3    17.236     -2.56     -3.25       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11313">  ATOM   13   A    A     44     44  ?  .  ARG  ARG   H  HD2  HD2    20.012    -2.621    -3.918       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11314">  ATOM   13   A    A     44     44  ?  .  ARG  ARG   H  HD3  HD3    19.594    -4.108    -3.066       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11315">  ATOM   13   A    A     44     44  ?  .  ARG  ARG   H  HE  HE    18.956    -3.514    -5.719       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11316">  ATOM   13   A    A     44     44  ?  .  ARG  ARG   H  HH11  HH11    17.419     -4.74    -2.845       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11317">  ATOM   13   A    A     44     44  ?  .  ARG  ARG   H  HH12  HH12    16.266    -5.699    -3.714       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11318">  ATOM   13   A    A     44     44  ?  .  ARG  ARG   H  HH21  HH21    17.443    -4.773    -6.873       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11319">  ATOM   13   A    A     44     44  ?  .  ARG  ARG   H  HH22  HH22    16.282    -5.717    -6.005       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11320">  ATOM   13   A    A     45     45  ?  .  GLN  GLN   N  N  N    16.273     1.206    -2.212       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11321">  ATOM   13   A    A     45     45  ?  .  GLN  GLN   C  CA  CA    15.745     2.505    -2.614       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11322">  ATOM   13   A    A     45     45  ?  .  GLN  GLN   C  C  C    14.798     3.059    -1.554       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11323">  ATOM   13   A    A     45     45  ?  .  GLN  GLN   O  O  O     14.51     2.395    -0.559       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11324">  ATOM   13   A    A     45     45  ?  .  GLN  GLN   C  CB  CB    15.016      2.39    -3.955       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11325">  ATOM   13   A    A     45     45  ?  .  GLN  GLN   C  CG  CG     15.87     2.789    -5.147       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11326">  ATOM   13   A    A     45     45  ?  .  GLN  GLN   C  CD  CD    17.063     1.873    -5.343       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11327">  ATOM   13   A    A     45     45  ?  .  GLN  GLN   O  OE1  OE1    18.044     1.945    -4.602       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11328">  ATOM   13   A    A     45     45  ?  .  GLN  GLN   N  NE2  NE2    16.984     1.004    -6.344       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11329">  ATOM   13   A    A     45     45  ?  .  GLN  GLN   H  H  H     15.68     0.427    -2.217       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11330">  ATOM   13   A    A     45     45  ?  .  GLN  GLN   H  HA  HA    16.578     3.182    -2.724       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11331">  ATOM   13   A    A     45     45  ?  .  GLN  GLN   H  HB2  HB2    14.699     1.367    -4.092       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11332">  ATOM   13   A    A     45     45  ?  .  GLN  GLN   H  HB3  HB3    14.146     3.029    -3.933       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11333">  ATOM   13   A    A     45     45  ?  .  GLN  GLN   H  HG2  HG2     15.26     2.755    -6.038       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11334">  ATOM   13   A    A     45     45  ?  .  GLN  GLN   H  HG3  HG3     16.23     3.796    -4.995       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11335">  ATOM   13   A    A     45     45  ?  .  GLN  GLN   H  HE21  HE21    16.172     1.005    -6.893       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11336">  ATOM   13   A    A     45     45  ?  .  GLN  GLN   H  HE22  HE22     17.74     0.401    -6.495       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11337">  ATOM   13   A    A     46     46  ?  .  GLN  GLN   N  N  N    14.321      4.28    -1.775       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11338">  ATOM   13   A    A     46     46  ?  .  GLN  GLN   C  CA  CA    13.408     4.922    -0.836       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11339">  ATOM   13   A    A     46     46  ?  .  GLN  GLN   C  C  C    12.442      5.85    -1.566       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11340">  ATOM   13   A    A     46     46  ?  .  GLN  GLN   O  O  O    12.024     6.877     -1.03       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11341">  ATOM   13   A    A     46     46  ?  .  GLN  GLN   C  CB  CB    14.194      5.71     0.214       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11342">  ATOM   13   A    A     46     46  ?  .  GLN  GLN   C  CG  CG    13.325     6.282     1.322       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11343">  ATOM   13   A    A     46     46  ?  .  GLN  GLN   C  CD  CD    14.008     6.247     2.675       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11344">  ATOM   13   A    A     46     46  ?  .  GLN  GLN   O  OE1  OE1    14.912     5.445     2.907       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11345">  ATOM   13   A    A     46     46  ?  .  GLN  GLN   N  NE2  NE2    13.577     7.121     3.577       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11346">  ATOM   13   A    A     46     46  ?  .  GLN  GLN   H  H  H    14.589     4.758    -2.585       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11347">  ATOM   13   A    A     46     46  ?  .  GLN  GLN   H  HA  HA    12.841     4.149    -0.343       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11348">  ATOM   13   A    A     46     46  ?  .  GLN  GLN   H  HB2  HB2    14.928     5.056     0.661       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11349">  ATOM   13   A    A     46     46  ?  .  GLN  GLN   H  HB3  HB3    14.702     6.529    -0.273       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11350">  ATOM   13   A    A     46     46  ?  .  GLN  GLN   H  HG2  HG2    13.086     7.307     1.082       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11351">  ATOM   13   A    A     46     46  ?  .  GLN  GLN   H  HG3  HG3    12.414     5.705      1.38       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11352">  ATOM   13   A    A     46     46  ?  .  GLN  GLN   H  HE21  HE21    12.851      7.73     3.323       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11353">  ATOM   13   A    A     46     46  ?  .  GLN  GLN   H  HE22  HE22    13.999     7.121     4.461       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11354">  ATOM   13   A    A     47     47  ?  .  THR  THR   N  N  N     12.09     5.482    -2.794       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11355">  ATOM   13   A    A     47     47  ?  .  THR  THR   C  CA  CA    11.174     6.281    -3.599       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11356">  ATOM   13   A    A     47     47  ?  .  THR  THR   C  C  C    10.213     5.394    -4.383       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11357">  ATOM   13   A    A     47     47  ?  .  THR  THR   O  O  O    10.626     4.422    -5.015       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11358">  ATOM   13   A    A     47     47  ?  .  THR  THR   C  CB  CB    11.936     7.188    -4.582       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11359">  ATOM   13   A    A     47     47  ?  .  THR  THR   O  OG1  OG1    13.333     6.874    -4.556       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11360">  ATOM   13   A    A     47     47  ?  .  THR  THR   C  CG2  CG2    11.733     8.655    -4.235       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11361">  ATOM   13   A    A     47     47  ?  .  THR  THR   H  H  H    12.455     4.653    -3.167       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11362">  ATOM   13   A    A     47     47  ?  .  THR  THR   H  HA  HA    10.604     6.909     -2.93       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11363">  ATOM   13   A    A     47     47  ?  .  THR  THR   H  HB  HB    11.555     7.013    -5.579       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11364">  ATOM   13   A    A     47     47  ?  .  THR  THR   H  HG1  HG1    13.838     7.638    -4.849       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11365">  ATOM   13   A    A     47     47  ?  .  THR  THR   H  HG21  HG21    12.415     8.935    -3.445       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11366">  ATOM   13   A    A     47     47  ?  .  THR  THR   H  HG22  HG22    10.717     8.809    -3.905       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11367">  ATOM   13   A    A     47     47  ?  .  THR  THR   H  HG23  HG23    11.924     9.261    -5.107       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11368">  ATOM   13   A    A     48     48  ?  .  CYS  CYS   N  N  N      8.93     5.736    -4.337       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11369">  ATOM   13   A    A     48     48  ?  .  CYS  CYS   C  CA  CA     7.909      4.97    -5.042       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11370">  ATOM   13   A    A     48     48  ?  .  CYS  CYS   C  C  C     8.409     4.536    -6.417       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11371">  ATOM   13   A    A     48     48  ?  .  CYS  CYS   O  O  O     8.995     5.317    -7.168       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11372">  ATOM   13   A    A     48     48  ?  .  CYS  CYS   C  CB  CB     6.632     5.799    -5.191       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11373">  ATOM   13   A    A     48     48  ?  .  CYS  CYS   S  SG  SG     5.104     4.808    -5.247       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11374">  ATOM   13   A    A     48     48  ?  .  CYS  CYS   H  H  H     8.662     6.521    -3.815       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11375">  ATOM   13   A    A     48     48  ?  .  CYS  CYS   H  HA  HA      7.69     4.089    -4.457       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11376">  ATOM   13   A    A     48     48  ?  .  CYS  CYS   H  HB2  HB2     6.552     6.476    -4.352       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11377">  ATOM   13   A    A     48     48  ?  .  CYS  CYS   H  HB3  HB3     6.687     6.371    -6.105       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11378">  ATOM   13   A    A     49     49  ?  .  PRO  PRO   N  N  N     8.173     3.259    -6.756       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11379">  ATOM   13   A    A     49     49  ?  .  PRO  PRO   C  CA  CA      8.59     2.692    -8.042       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11380">  ATOM   13   A    A     49     49  ?  .  PRO  PRO   C  C  C     7.787     3.254    -9.211       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11381">  ATOM   13   A    A     49     49  ?  .  PRO  PRO   O  O  O     7.976     2.849   -10.359       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11382">  ATOM   13   A    A     49     49  ?  .  PRO  PRO   C  CB  CB     8.314     1.196    -7.875       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11383">  ATOM   13   A    A     49     49  ?  .  PRO  PRO   C  CG  CG     7.239      1.12    -6.847       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11384">  ATOM   13   A    A     49     49  ?  .  PRO  PRO   C  CD  CD      7.48     2.272    -5.911       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11385">  ATOM   13   A    A     49     49  ?  .  PRO  PRO   H  HA  HA     9.643     2.848    -8.222       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11386">  ATOM   13   A    A     49     49  ?  .  PRO  PRO   H  HB2  HB2      7.99     0.779    -8.818       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11387">  ATOM   13   A    A     49     49  ?  .  PRO  PRO   H  HB3  HB3     9.212     0.696    -7.544       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11388">  ATOM   13   A    A     49     49  ?  .  PRO  PRO   H  HG2  HG2     6.272     1.216    -7.318       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11389">  ATOM   13   A    A     49     49  ?  .  PRO  PRO   H  HG3  HG3     7.307     0.184    -6.313       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11390">  ATOM   13   A    A     49     49  ?  .  PRO  PRO   H  HD2  HD2     6.542     2.666    -5.549       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11391">  ATOM   13   A    A     49     49  ?  .  PRO  PRO   H  HD3  HD3     8.106     1.965    -5.087       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11392">  ATOM   13   A    A     50     50  ?  .  THR  THR   N  N  N     6.892     4.191    -8.913       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11393">  ATOM   13   A    A     50     50  ?  .  THR  THR   C  CA  CA      6.06     4.807    -9.939       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11394">  ATOM   13   A    A     50     50  ?  .  THR  THR   C  C  C     6.159     6.327    -9.885       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11395">  ATOM   13   A    A     50     50  ?  .  THR  THR   O  O  O     6.337     6.985    -10.91       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11396">  ATOM   13   A    A     50     50  ?  .  THR  THR   C  CB  CB     4.585     4.394    -9.789       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11397">  ATOM   13   A    A     50     50  ?  .  THR  THR   O  OG1  OG1      3.93     4.446   -11.062       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11398">  ATOM   13   A    A     50     50  ?  .  THR  THR   C  CG2  CG2     3.865     5.303    -8.806       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11399">  ATOM   13   A    A     50     50  ?  .  THR  THR   H  H  H     6.789     4.471     -7.98       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11400">  ATOM   13   A    A     50     50  ?  .  THR  THR   H  HA  HA     6.412     4.467   -10.902       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11401">  ATOM   13   A    A     50     50  ?  .  THR  THR   H  HB  HB     4.546     3.382    -9.414       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11402">  ATOM   13   A    A     50     50  ?  .  THR  THR   H  HG1  HG1     3.721     5.358   -11.277       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11403">  ATOM   13   A    A     50     50  ?  .  THR  THR   H  HG21  HG21     2.831     5.001    -8.726       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11404">  ATOM   13   A    A     50     50  ?  .  THR  THR   H  HG22  HG22     3.916     6.324    -9.156       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11405">  ATOM   13   A    A     50     50  ?  .  THR  THR   H  HG23  HG23     4.336     5.231    -7.838       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11406">  ATOM   13   A    A     51     51  ?  .  CYS  CYS   N  N  N     6.043     6.881    -8.683       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11407">  ATOM   13   A    A     51     51  ?  .  CYS  CYS   C  CA  CA     6.118     8.325    -8.494       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11408">  ATOM   13   A    A     51     51  ?  .  CYS  CYS   C  C  C       7.4     8.711    -7.762       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11409">  ATOM   13   A    A     51     51  ?  .  CYS  CYS   O  O  O      7.69     9.894    -7.578       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11410">  ATOM   13   A    A     51     51  ?  .  CYS  CYS   C  CB  CB     4.901     8.822    -7.712       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11411">  ATOM   13   A    A     51     51  ?  .  CYS  CYS   S  SG  SG     4.901     8.345    -5.954       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11412">  ATOM   13   A    A     51     51  ?  .  CYS  CYS   H  H  H     5.902     6.304    -7.901       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11413">  ATOM   13   A    A     51     51  ?  .  CYS  CYS   H  HA  HA     6.122     8.787    -9.469       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11414">  ATOM   13   A    A     51     51  ?  .  CYS  CYS   H  HB2  HB2      4.87     9.901    -7.758       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11415">  ATOM   13   A    A     51     51  ?  .  CYS  CYS   H  HB3  HB3     4.004     8.422    -8.161       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11416">  ATOM   13   A    A     52     52  ?  .  ARG  ARG   N  N  N     8.164     7.705    -7.346       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11417">  ATOM   13   A    A     52     52  ?  .  ARG  ARG   C  CA  CA     9.414      7.94    -6.634       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11418">  ATOM   13   A    A     52     52  ?  .  ARG  ARG   C  C  C     9.313     9.181    -5.752       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11419">  ATOM   13   A    A     52     52  ?  .  ARG  ARG   O  O  O    10.074    10.134    -5.916       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11420">  ATOM   13   A    A     52     52  ?  .  ARG  ARG   C  CB  CB    10.568     8.097    -7.624       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11421">  ATOM   13   A    A     52     52  ?  .  ARG  ARG   C  CG  CG    11.097     6.776    -8.159       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11422">  ATOM   13   A    A     52     52  ?  .  ARG  ARG   C  CD  CD    12.484     6.934    -8.762       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11423">  ATOM   13   A    A     52     52  ?  .  ARG  ARG   N  NE  NE     12.46     6.855    -10.22       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11424">  ATOM   13   A    A     52     52  ?  .  ARG  ARG   C  CZ  CZ    13.425     7.332   -10.998       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11425">  ATOM   13   A    A     52     52  ?  .  ARG  ARG   N  NH1  NH1    14.486     7.916   -10.461       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11426">  ATOM   13   A    A     52     52  ?  .  ARG  ARG   N  NH2  NH2     13.33     7.222   -12.317       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11427">  ATOM   13   A    A     52     52  ?  .  ARG  ARG   H  H  H     7.879     6.785    -7.523       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11428">  ATOM   13   A    A     52     52  ?  .  ARG  ARG   H  HA  HA     9.603     7.082    -6.006       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11429">  ATOM   13   A    A     52     52  ?  .  ARG  ARG   H  HB2  HB2    10.231      8.69    -8.462       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11430">  ATOM   13   A    A     52     52  ?  .  ARG  ARG   H  HB3  HB3     11.38     8.612    -7.134       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11431">  ATOM   13   A    A     52     52  ?  .  ARG  ARG   H  HG2  HG2    11.148     6.065    -7.348       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11432">  ATOM   13   A    A     52     52  ?  .  ARG  ARG   H  HG3  HG3    10.423      6.41    -8.919       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11433">  ATOM   13   A    A     52     52  ?  .  ARG  ARG   H  HD2  HD2    12.882     7.894     -8.47       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11434">  ATOM   13   A    A     52     52  ?  .  ARG  ARG   H  HD3  HD3    13.119     6.149    -8.379       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11435">  ATOM   13   A    A     52     52  ?  .  ARG  ARG   H  HE  HE    11.684     6.426   -10.638       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11436">  ATOM   13   A    A     52     52  ?  .  ARG  ARG   H  HH11  HH11     14.56     7.999    -9.466       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11437">  ATOM   13   A    A     52     52  ?  .  ARG  ARG   H  HH12  HH12    15.212     8.274   -11.048       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11438">  ATOM   13   A    A     52     52  ?  .  ARG  ARG   H  HH21  HH21    12.532     6.782   -12.726       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11439">  ATOM   13   A    A     52     52  ?  .  ARG  ARG   H  HH22  HH22    14.057     7.581   -12.902       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11440">  ATOM   13   A    A     53     53  ?  .  MET  MET   N  N  N     8.368     9.162    -4.818       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11441">  ATOM   13   A    A     53     53  ?  .  MET  MET   C  CA  CA     8.168    10.286    -3.911       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11442">  ATOM   13   A    A     53     53  ?  .  MET  MET   C  C  C     8.475     9.883    -2.472       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11443">  ATOM   13   A    A     53     53  ?  .  MET  MET   O  O  O     8.259    10.661     -1.54       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11444">  ATOM   13   A    A     53     53  ?  .  MET  MET   C  CB  CB     6.732    10.804    -4.013       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11445">  ATOM   13   A    A     53     53  ?  .  MET  MET   C  CG  CG      6.49    12.084     -3.23       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11446">  ATOM   13   A    A     53     53  ?  .  MET  MET   S  SD  SD     4.894    12.835    -3.604       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11447">  ATOM   13   A    A     53     53  ?  .  MET  MET   C  CE  CE     3.784      11.7    -2.775       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11448">  ATOM   13   A    A     53     53  ?  .  MET  MET   H  H  H     7.792     8.374    -4.735       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11449">  ATOM   13   A    A     53     53  ?  .  MET  MET   H  HA  HA     8.846    11.073    -4.204       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11450">  ATOM   13   A    A     53     53  ?  .  MET  MET   H  HB2  HB2     6.504    10.993    -5.051       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11451">  ATOM   13   A    A     53     53  ?  .  MET  MET   H  HB3  HB3     6.061    10.046    -3.637       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11452">  ATOM   13   A    A     53     53  ?  .  MET  MET   H  HG2  HG2     6.526    11.858    -2.175       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11453">  ATOM   13   A    A     53     53  ?  .  MET  MET   H  HG3  HG3      7.27    12.789    -3.472       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11454">  ATOM   13   A    A     53     53  ?  .  MET  MET   H  HE1  HE1     3.697    10.793    -3.353       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11455">  ATOM   13   A    A     53     53  ?  .  MET  MET   H  HE2  HE2     4.173    11.467    -1.795       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11456">  ATOM   13   A    A     53     53  ?  .  MET  MET   H  HE3  HE3      2.81    12.158    -2.676       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11457">  ATOM   13   A    A     54     54  ?  .  ASP  ASP   N  N  N     8.978     8.668    -2.297       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11458">  ATOM   13   A    A     54     54  ?  .  ASP  ASP   C  CA  CA     9.315     8.163     -0.97       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11459">  ATOM   13   A    A     54     54  ?  .  ASP  ASP   C  C  C     8.054     7.888    -0.157       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11460">  ATOM   13   A    A     54     54  ?  .  ASP  ASP   O  O  O     7.038     8.563    -0.322       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11461">  ATOM   13   A    A     54     54  ?  .  ASP  ASP   C  CB  CB    10.206     9.162    -0.232       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11462">  ATOM   13   A    A     54     54  ?  .  ASP  ASP   C  CG  CG    10.927     8.536     0.946       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11463">  ATOM   13   A    A     54     54  ?  .  ASP  ASP   O  OD1  OD1    11.912     9.134     1.426       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11464">  ATOM   13   A    A     54     54  ?  .  ASP  ASP   O  OD2  OD2    10.505     7.447     1.388       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11465">  ATOM   13   A    A     54     54  ?  .  ASP  ASP   H  H  H     9.128     8.094    -3.078       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11466">  ATOM   13   A    A     54     54  ?  .  ASP  ASP   H  HA  HA     9.856     7.237    -1.096       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11467">  ATOM   13   A    A     54     54  ?  .  ASP  ASP   H  HB2  HB2    10.945     9.551    -0.916       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11468">  ATOM   13   A    A     54     54  ?  .  ASP  ASP   H  HB3  HB3     9.597     9.976     0.133       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11469">  ATOM   13   A    A     55     55  ?  .  VAL  VAL   N  N  N     8.127     6.892      0.72       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11470">  ATOM   13   A    A     55     55  ?  .  VAL  VAL   C  CA  CA     6.992     6.528      1.56       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11471">  ATOM   13   A    A     55     55  ?  .  VAL  VAL   C  C  C      7.45     6.101      2.95       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11472">  ATOM   13   A    A     55     55  ?  .  VAL  VAL   O  O  O     6.853     6.485     3.957       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11473">  ATOM   13   A    A     55     55  ?  .  VAL  VAL   C  CB  CB      6.17     5.388      0.93       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11474">  ATOM   13   A    A     55     55  ?  .  VAL  VAL   C  CG1  CG1     5.378     5.897    -0.265       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11475">  ATOM   13   A    A     55     55  ?  .  VAL  VAL   C  CG2  CG2      7.08     4.238     0.525       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11476">  ATOM   13   A    A     55     55  ?  .  VAL  VAL   H  H  H     8.965     6.391     0.807       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11477">  ATOM   13   A    A     55     55  ?  .  VAL  VAL   H  HA  HA     6.352     7.395     1.652       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11478">  ATOM   13   A    A     55     55  ?  .  VAL  VAL   H  HB  HB     5.471     5.024     1.669       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11479">  ATOM   13   A    A     55     55  ?  .  VAL  VAL   H  HG11  HG11     4.701     6.675     0.057       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11480">  ATOM   13   A    A     55     55  ?  .  VAL  VAL   H  HG12  HG12     6.057     6.293    -1.006       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11481">  ATOM   13   A    A     55     55  ?  .  VAL  VAL   H  HG13  HG13     4.811     5.084    -0.694       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11482">  ATOM   13   A    A     55     55  ?  .  VAL  VAL   H  HG21  HG21     7.768     4.574    -0.235       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11483">  ATOM   13   A    A     55     55  ?  .  VAL  VAL   H  HG22  HG22     7.634     3.896     1.388       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11484">  ATOM   13   A    A     55     55  ?  .  VAL  VAL   H  HG23  HG23     6.483     3.425     0.138       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11485">  ATOM   13   A    A     56     56  ?  .  LEU  LEU   N  N  N     8.513     5.307     2.998       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11486">  ATOM   13   A    A     56     56  ?  .  LEU  LEU   C  CA  CA     9.053     4.828     4.266       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11487">  ATOM   13   A    A     56     56  ?  .  LEU  LEU   C  C  C     9.218     5.976     5.256       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11488">  ATOM   13   A    A     56     56  ?  .  LEU  LEU   O  O  O     9.416     7.113     4.833       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11489">  ATOM   13   A    A     56     56  ?  .  LEU  LEU   C  CB  CB    10.399     4.136      4.04       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11490">  ATOM   13   A    A     56     56  ?  .  LEU  LEU   C  CG  CG    10.446      2.64     4.354       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11491">  ATOM   13   A    A     56     56  ?  .  LEU  LEU   C  CD1  CD1     9.745     1.845     3.264       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11492">  ATOM   13   A    A     56     56  ?  .  LEU  LEU   C  CD2  CD2    11.886     2.174     4.514       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11493">  ATOM   13   A    A     56     56  ?  .  LEU  LEU   H  H  H     8.945     5.034     2.162       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11494">  ATOM   13   A    A     56     56  ?  .  LEU  LEU   H  HA  HA     8.355     4.112     4.675       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11495">  ATOM   13   A    A     56     56  ?  .  LEU  LEU   H  HB2  HB2    10.667     4.265     3.003       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11496">  ATOM   13   A    A     56     56  ?  .  LEU  LEU   H  HB3  HB3    11.131     4.629     4.663       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11497">  ATOM   13   A    A     56     56  ?  .  LEU  LEU   H  HG  HG     9.928     2.457     5.285       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11498">  ATOM   13   A    A     56     56  ?  .  LEU  LEU   H  HD11  HD11    10.324     1.892     2.354       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11499">  ATOM   13   A    A     56     56  ?  .  LEU  LEU   H  HD12  HD12     8.764     2.261     3.088       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11500">  ATOM   13   A    A     56     56  ?  .  LEU  LEU   H  HD13  HD13     9.647     0.815     3.577       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11501">  ATOM   13   A    A     56     56  ?  .  LEU  LEU   H  HD21  HD21    12.344     2.079      3.54       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11502">  ATOM   13   A    A     56     56  ?  .  LEU  LEU   H  HD22  HD22      11.9     1.217     5.013       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11503">  ATOM   13   A    A     56     56  ?  .  LEU  LEU   H  HD23  HD23    12.434     2.895     5.101       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11504">HETATM   13   B    A      .    201  ?  .   ZN   ZN  ZN  ZN  ZN     5.739    -6.709    -8.207       1       0     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11505">HETATM   13   C    A      .    202  ?  .   ZN   ZN  ZN  ZN  ZN     3.479     6.549    -5.444       1       0     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11506">  ATOM   14   A    A      1      1  ?  .  ALA  ALA   N  N  N    -5.078    -3.907    -0.166       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11507">  ATOM   14   A    A      1      1  ?  .  ALA  ALA   C  CA  CA     -5.79    -3.077     -1.13       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11508">  ATOM   14   A    A      1      1  ?  .  ALA  ALA   C  C  C    -7.189    -3.622    -1.395       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11509">  ATOM   14   A    A      1      1  ?  .  ALA  ALA   O  O  O    -7.526     -4.73    -0.976       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11510">  ATOM   14   A    A      1      1  ?  .  ALA  ALA   C  CB  CB    -5.003    -2.984    -2.429       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11511">  ATOM   14   A    A      1      1  ?  .  ALA  ALA   H  H1  H1    -4.754    -3.502     0.666       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11512">  ATOM   14   A    A      1      1  ?  .  ALA  ALA   H  HA  HA    -5.874    -2.082    -0.717       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11513">  ATOM   14   A    A      1      1  ?  .  ALA  ALA   H  HB1  HB1    -5.121    -3.902    -2.987       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11514">  ATOM   14   A    A      1      1  ?  .  ALA  ALA   H  HB2  HB2    -5.373    -2.156    -3.015       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11515">  ATOM   14   A    A      1      1  ?  .  ALA  ALA   H  HB3  HB3    -3.959    -2.829    -2.206       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11516">  ATOM   14   A    A      2      2  ?  .  THR  THR   N  N  N    -8.004    -2.835    -2.092       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11517">  ATOM   14   A    A      2      2  ?  .  THR  THR   C  CA  CA    -9.367    -3.238    -2.412       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11518">  ATOM   14   A    A      2      2  ?  .  THR  THR   C  C  C    -9.529    -3.495    -3.906       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11519">  ATOM   14   A    A      2      2  ?  .  THR  THR   O  O  O    -8.725    -3.055    -4.726       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11520">  ATOM   14   A    A      2      2  ?  .  THR  THR   C  CB  CB   -10.386    -2.169    -1.973       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11521">  ATOM   14   A    A      2      2  ?  .  THR  THR   O  OG1  OG1   -10.988    -1.564    -3.123       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11522">  ATOM   14   A    A      2      2  ?  .  THR  THR   C  CG2  CG2    -9.716    -1.099    -1.123       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11523">  ATOM   14   A    A      2      2  ?  .  THR  THR   H  H  H    -7.677    -1.963    -2.399       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11524">  ATOM   14   A    A      2      2  ?  .  THR  THR   H  HA  HA    -9.581     -4.15    -1.873       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11525">  ATOM   14   A    A      2      2  ?  .  THR  THR   H  HB  HB   -11.155    -2.647    -1.382       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11526">  ATOM   14   A    A      2      2  ?  .  THR  THR   H  HG1  HG1   -11.922    -1.417    -2.955       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11527">  ATOM   14   A    A      2      2  ?  .  THR  THR   H  HG21  HG21    -9.082    -0.488    -1.749       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11528">  ATOM   14   A    A      2      2  ?  .  THR  THR   H  HG22  HG22    -9.119    -1.571    -0.356       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11529">  ATOM   14   A    A      2      2  ?  .  THR  THR   H  HG23  HG23   -10.471     -0.48    -0.663       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11530">  ATOM   14   A    A      3      3  ?  .  PRO  PRO   N  N  N   -10.596    -4.223    -4.269       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11531">  ATOM   14   A    A      3      3  ?  .  PRO  PRO   C  CA  CA   -10.889    -4.554    -5.666       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11532">  ATOM   14   A    A      3      3  ?  .  PRO  PRO   C  C  C   -11.325    -3.334    -6.471       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11533">  ATOM   14   A    A      3      3  ?  .  PRO  PRO   O  O  O   -11.068    -3.249    -7.672       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11534">  ATOM   14   A    A      3      3  ?  .  PRO  PRO   C  CB  CB   -12.036    -5.561    -5.559       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11535">  ATOM   14   A    A      3      3  ?  .  PRO  PRO   C  CG  CG   -12.692    -5.251    -4.259       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11536">  ATOM   14   A    A      3      3  ?  .  PRO  PRO   C  CD  CD   -11.597     -4.78    -3.344       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11537">  ATOM   14   A    A      3      3  ?  .  PRO  PRO   H  HA  HA   -10.043    -5.019     -6.15       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11538">  ATOM   14   A    A      3      3  ?  .  PRO  PRO   H  HB2  HB2   -12.716    -5.426    -6.389       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11539">  ATOM   14   A    A      3      3  ?  .  PRO  PRO   H  HB3  HB3    -11.64    -6.566    -5.571       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11540">  ATOM   14   A    A      3      3  ?  .  PRO  PRO   H  HG2  HG2   -13.428    -4.472    -4.396       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11541">  ATOM   14   A    A      3      3  ?  .  PRO  PRO   H  HG3  HG3   -13.156    -6.141     -3.86       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11542">  ATOM   14   A    A      3      3  ?  .  PRO  PRO   H  HD2  HD2   -11.967    -4.018    -2.673       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11543">  ATOM   14   A    A      3      3  ?  .  PRO  PRO   H  HD3  HD3   -11.187     -5.61    -2.786       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11544">  ATOM   14   A    A      4      4  ?  .  GLU  GLU   N  N  N   -11.984    -2.393    -5.803       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11545">  ATOM   14   A    A      4      4  ?  .  GLU  GLU   C  CA  CA   -12.455    -1.179    -6.457       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11546">  ATOM   14   A    A      4      4  ?  .  GLU  GLU   C  C  C   -11.292    -0.241    -6.766       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11547">  ATOM   14   A    A      4      4  ?  .  GLU  GLU   O  O  O   -11.165     0.261    -7.881       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11548">  ATOM   14   A    A      4      4  ?  .  GLU  GLU   C  CB  CB   -13.483    -0.464    -5.578       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11549">  ATOM   14   A    A      4      4  ?  .  GLU  GLU   C  CG  CG   -14.514     0.326    -6.366       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11550">  ATOM   14   A    A      4      4  ?  .  GLU  GLU   C  CD  CD   -15.826    -0.419     -6.52       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11551">  ATOM   14   A    A      4      4  ?  .  GLU  GLU   O  OE1  OE1   -16.757      0.14    -7.137       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11552">  ATOM   14   A    A      4      4  ?  .  GLU  GLU   O  OE2  OE2   -15.922    -1.561    -6.024       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11553">  ATOM   14   A    A      4      4  ?  .  GLU  GLU   H  H  H   -12.158    -2.519    -4.847       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11554">  ATOM   14   A    A      4      4  ?  .  GLU  GLU   H  HA  HA   -12.927    -1.464    -7.386       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11555">  ATOM   14   A    A      4      4  ?  .  GLU  GLU   H  HB2  HB2   -14.001      -1.2    -4.981       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11556">  ATOM   14   A    A      4      4  ?  .  GLU  GLU   H  HB3  HB3   -12.963     0.218    -4.921       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11557">  ATOM   14   A    A      4      4  ?  .  GLU  GLU   H  HG2  HG2   -14.705     1.256    -5.853       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11558">  ATOM   14   A    A      4      4  ?  .  GLU  GLU   H  HG3  HG3   -14.117     0.532    -7.348       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11559">  ATOM   14   A    A      5      5  ?  .  GLU  GLU   N  N  N   -10.447    -0.008    -5.766       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11560">  ATOM   14   A    A      5      5  ?  .  GLU  GLU   C  CA  CA    -9.295     0.871    -5.929       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11561">  ATOM   14   A    A      5      5  ?  .  GLU  GLU   C  C  C    -8.242     0.228    -6.827       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11562">  ATOM   14   A    A      5      5  ?  .  GLU  GLU   O  O  O     -7.55     0.912    -7.581       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11563">  ATOM   14   A    A      5      5  ?  .  GLU  GLU   C  CB  CB    -8.684     1.206    -4.567       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11564">  ATOM   14   A    A      5      5  ?  .  GLU  GLU   C  CG  CG    -9.639     1.931    -3.633       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11565">  ATOM   14   A    A      5      5  ?  .  GLU  GLU   C  CD  CD    -10.35     3.088    -4.309       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11566">  ATOM   14   A    A      5      5  ?  .  GLU  GLU   O  OE1  OE1    -9.761     4.187    -4.377       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11567">  ATOM   14   A    A      5      5  ?  .  GLU  GLU   O  OE2  OE2   -11.495     2.894    -4.769       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11568">  ATOM   14   A    A      5      5  ?  .  GLU  GLU   H  H  H   -10.602    -0.438    -4.899       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11569">  ATOM   14   A    A      5      5  ?  .  GLU  GLU   H  HA  HA    -9.638     1.783    -6.393       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11570">  ATOM   14   A    A      5      5  ?  .  GLU  GLU   H  HB2  HB2    -8.372     0.289     -4.09       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11571">  ATOM   14   A    A      5      5  ?  .  GLU  GLU   H  HB3  HB3    -7.818     1.833     -4.72       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11572">  ATOM   14   A    A      5      5  ?  .  GLU  GLU   H  HG2  HG2   -10.379     1.229    -3.281       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11573">  ATOM   14   A    A      5      5  ?  .  GLU  GLU   H  HG3  HG3    -9.078     2.313    -2.793       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11574">  ATOM   14   A    A      6      6  ?  .  LEU  LEU   N  N  N    -8.126    -1.092     -6.74       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11575">  ATOM   14   A    A      6      6  ?  .  LEU  LEU   C  CA  CA    -7.158    -1.831    -7.543       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11576">  ATOM   14   A    A      6      6  ?  .  LEU  LEU   C  C  C    -7.485    -1.721    -9.029       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11577">  ATOM   14   A    A      6      6  ?  .  LEU  LEU   O  O  O    -6.623    -1.386    -9.841       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11578">  ATOM   14   A    A      6      6  ?  .  LEU  LEU   C  CB  CB    -7.132    -3.301    -7.123       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11579">  ATOM   14   A    A      6      6  ?  .  LEU  LEU   C  CG  CG    -6.204     -3.65    -5.958       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11580">  ATOM   14   A    A      6      6  ?  .  LEU  LEU   C  CD1  CD1      -6.5    -5.049    -5.441       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11581">  ATOM   14   A    A      6      6  ?  .  LEU  LEU   C  CD2  CD2    -4.748    -3.533    -6.383       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11582">  ATOM   14   A    A      6      6  ?  .  LEU  LEU   H  H  H    -8.706    -1.584    -6.122       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11583">  ATOM   14   A    A      6      6  ?  .  LEU  LEU   H  HA  HA    -6.184    -1.398    -7.369       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11584">  ATOM   14   A    A      6      6  ?  .  LEU  LEU   H  HB2  HB2    -8.135    -3.583    -6.842       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11585">  ATOM   14   A    A      6      6  ?  .  LEU  LEU   H  HB3  HB3    -6.823    -3.884    -7.979       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11586">  ATOM   14   A    A      6      6  ?  .  LEU  LEU   H  HG  HG    -6.375    -2.953    -5.149       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11587">  ATOM   14   A    A      6      6  ?  .  LEU  LEU   H  HD11  HD11    -6.403    -5.064    -4.367       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11588">  ATOM   14   A    A      6      6  ?  .  LEU  LEU   H  HD12  HD12      -5.8    -5.749    -5.875       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11589">  ATOM   14   A    A      6      6  ?  .  LEU  LEU   H  HD13  HD13    -7.506     -5.33    -5.717       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11590">  ATOM   14   A    A      6      6  ?  .  LEU  LEU   H  HD21  HD21    -4.131    -3.376    -5.511       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11591">  ATOM   14   A    A      6      6  ?  .  LEU  LEU   H  HD22  HD22    -4.635    -2.697    -7.058       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11592">  ATOM   14   A    A      6      6  ?  .  LEU  LEU   H  HD23  HD23    -4.444    -4.441    -6.881       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11593">  ATOM   14   A    A      7      7  ?  .  GLN  GLN   N  N  N    -8.738    -2.001    -9.375       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11594">  ATOM   14   A    A      7      7  ?  .  GLN  GLN   C  CA  CA     -9.18    -1.931   -10.763       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11595">  ATOM   14   A    A      7      7  ?  .  GLN  GLN   C  C  C    -9.207    -0.488   -11.254       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11596">  ATOM   14   A    A      7      7  ?  .  GLN  GLN   O  O  O    -9.498    -0.224   -12.421       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11597">  ATOM   14   A    A      7      7  ?  .  GLN  GLN   C  CB  CB   -10.566    -2.559   -10.912       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11598">  ATOM   14   A    A      7      7  ?  .  GLN  GLN   C  CG  CG   -10.636    -3.634   -11.985       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11599">  ATOM   14   A    A      7      7  ?  .  GLN  GLN   C  CD  CD    -12.06     -4.04   -12.312       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11600">  ATOM   14   A    A      7      7  ?  .  GLN  GLN   O  OE1  OE1   -12.929    -4.052    -11.44       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11601">  ATOM   14   A    A      7      7  ?  .  GLN  GLN   N  NE2  NE2   -12.305    -4.378   -13.572       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11602">  ATOM   14   A    A      7      7  ?  .  GLN  GLN   H  H  H    -9.379     -2.26    -8.682       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11603">  ATOM   14   A    A      7      7  ?  .  GLN  GLN   H  HA  HA    -8.477    -2.488   -11.363       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11604">  ATOM   14   A    A      7      7  ?  .  GLN  GLN   H  HB2  HB2    -10.85    -3.004    -9.969       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11605">  ATOM   14   A    A      7      7  ?  .  GLN  GLN   H  HB3  HB3   -11.275    -1.783   -11.163       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11606">  ATOM   14   A    A      7      7  ?  .  GLN  GLN   H  HG2  HG2   -10.171    -3.257   -12.884       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11607">  ATOM   14   A    A      7      7  ?  .  GLN  GLN   H  HG3  HG3   -10.098    -4.504    -11.64       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11608">  ATOM   14   A    A      7      7  ?  .  GLN  GLN   H  HE21  HE21   -11.562    -4.346   -14.212       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11609">  ATOM   14   A    A      7      7  ?  .  GLN  GLN   H  HE22  HE22   -13.215    -4.646   -13.811       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11610">  ATOM   14   A    A      8      8  ?  .  ALA  ALA   N  N  N    -8.903     0.444   -10.356       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11611">  ATOM   14   A    A      8      8  ?  .  ALA  ALA   C  CA  CA    -8.891      1.86   -10.698       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11612">  ATOM   14   A    A      8      8  ?  .  ALA  ALA   C  C  C    -7.479     2.336   -11.024       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11613">  ATOM   14   A    A      8      8  ?  .  ALA  ALA   O  O  O    -7.251     3.522   -11.254       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11614">  ATOM   14   A    A      8      8  ?  .  ALA  ALA   C  CB  CB    -9.479     2.683    -9.561       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11615">  ATOM   14   A    A      8      8  ?  .  ALA  ALA   H  H  H    -8.679     0.171    -9.441       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11616">  ATOM   14   A    A      8      8  ?  .  ALA  ALA   H  HA  HA    -9.516     1.999   -11.569       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11617">  ATOM   14   A    A      8      8  ?  .  ALA  ALA   H  HB1  HB1   -10.485      2.98    -9.815       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11618">  ATOM   14   A    A      8      8  ?  .  ALA  ALA   H  HB2  HB2    -9.494     2.089    -8.659       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11619">  ATOM   14   A    A      8      8  ?  .  ALA  ALA   H  HB3  HB3    -8.872     3.563    -9.403       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11620">  ATOM   14   A    A      9      9  ?  .  MET  MET   N  N  N    -6.535       1.4   -11.039       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11621">  ATOM   14   A    A      9      9  ?  .  MET  MET   C  CA  CA    -5.145     1.725   -11.336       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11622">  ATOM   14   A    A      9      9  ?  .  MET  MET   C  C  C    -4.464     0.575   -12.074       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11623">  ATOM   14   A    A      9      9  ?  .  MET  MET   O  O  O    -3.249     0.402   -11.986       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11624">  ATOM   14   A    A      9      9  ?  .  MET  MET   C  CB  CB    -4.384     2.039   -10.046       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11625">  ATOM   14   A    A      9      9  ?  .  MET  MET   C  CG  CG    -4.382     0.893    -9.047       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11626">  ATOM   14   A    A      9      9  ?  .  MET  MET   S  SD  SD     -2.84     0.782    -8.121       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11627">  ATOM   14   A    A      9      9  ?  .  MET  MET   C  CE  CE    -1.823    -0.144    -9.267       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11628">  ATOM   14   A    A      9      9  ?  .  MET  MET   H  H  H    -6.778      0.47   -10.847       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11629">  ATOM   14   A    A      9      9  ?  .  MET  MET   H  HA  HA    -5.137     2.598   -11.971       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11630">  ATOM   14   A    A      9      9  ?  .  MET  MET   H  HB2  HB2     -3.36     2.274   -10.294       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11631">  ATOM   14   A    A      9      9  ?  .  MET  MET   H  HB3  HB3    -4.838     2.898    -9.575       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11632">  ATOM   14   A    A      9      9  ?  .  MET  MET   H  HG2  HG2    -5.194     1.039     -8.35       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11633">  ATOM   14   A    A      9      9  ?  .  MET  MET   H  HG3  HG3    -4.533    -0.032    -9.583       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11634">  ATOM   14   A    A      9      9  ?  .  MET  MET   H  HE1  HE1     -0.86    -0.339    -8.818       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11635">  ATOM   14   A    A      9      9  ?  .  MET  MET   H  HE2  HE2    -2.306    -1.082    -9.501       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11636">  ATOM   14   A    A      9      9  ?  .  MET  MET   H  HE3  HE3    -1.688     0.428   -10.173       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11637">  ATOM   14   A    A     10     10  ?  .  ASP  ASP   N  N  N    -5.255    -0.206   -12.801       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11638">  ATOM   14   A    A     10     10  ?  .  ASP  ASP   C  CA  CA    -4.729    -1.338   -13.555       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11639">  ATOM   14   A    A     10     10  ?  .  ASP  ASP   C  C  C    -4.431    -2.515    -12.63       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11640">  ATOM   14   A    A     10     10  ?  .  ASP  ASP   O  O  O    -4.031    -3.586   -13.083       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11641">  ATOM   14   A    A     10     10  ?  .  ASP  ASP   C  CB  CB    -3.462    -0.931   -14.308       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11642">  ATOM   14   A    A     10     10  ?  .  ASP  ASP   C  CG  CG    -3.354    -1.601   -15.664       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11643">  ATOM   14   A    A     10     10  ?  .  ASP  ASP   O  OD1  OD1    -4.179    -2.493   -15.952       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11644">  ATOM   14   A    A     10     10  ?  .  ASP  ASP   O  OD2  OD2    -2.446    -1.231   -16.438       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11645">  ATOM   14   A    A     10     10  ?  .  ASP  ASP   H  H  H    -6.217    -0.015   -12.832       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11646">  ATOM   14   A    A     10     10  ?  .  ASP  ASP   H  HA  HA     -5.48    -1.638   -14.269       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11647">  ATOM   14   A    A     10     10  ?  .  ASP  ASP   H  HB2  HB2    -3.465     0.139   -14.455       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11648">  ATOM   14   A    A     10     10  ?  .  ASP  ASP   H  HB3  HB3    -2.598    -1.207   -13.721       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11649">  ATOM   14   A    A     11     11  ?  .  ASN  ASN   N  N  N    -4.629    -2.306   -11.332       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11650">  ATOM   14   A    A     11     11  ?  .  ASN  ASN   C  CA  CA     -4.38    -3.349   -10.345       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11651">  ATOM   14   A    A     11     11  ?  .  ASN  ASN   C  C  C    -3.162    -4.183   -10.729       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11652">  ATOM   14   A    A     11     11  ?  .  ASN  ASN   O  O  O    -3.142    -5.399   -10.535       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11653">  ATOM   14   A    A     11     11  ?  .  ASN  ASN   C  CB  CB    -5.607    -4.252   -10.205       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11654">  ATOM   14   A    A     11     11  ?  .  ASN  ASN   C  CG  CG    -5.692    -5.287    -11.31       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11655">  ATOM   14   A    A     11     11  ?  .  ASN  ASN   O  OD1  OD1    -6.128    -4.989   -12.422       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11656">  ATOM   14   A    A     11     11  ?  .  ASN  ASN   N  ND2  ND2    -5.275    -6.511   -11.007       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11657">  ATOM   14   A    A     11     11  ?  .  ASN  ASN   H  H  H     -4.95     -1.43   -11.032       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11658">  ATOM   14   A    A     11     11  ?  .  ASN  ASN   H  HA  HA    -4.188    -2.869    -9.396       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11659">  ATOM   14   A    A     11     11  ?  .  ASN  ASN   H  HB2  HB2    -5.561    -4.769    -9.257       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11660">  ATOM   14   A    A     11     11  ?  .  ASN  ASN   H  HB3  HB3    -6.499    -3.645   -10.236       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11661">  ATOM   14   A    A     11     11  ?  .  ASN  ASN   H  HD21  HD21    -4.942    -6.676   -10.101       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11662">  ATOM   14   A    A     11     11  ?  .  ASN  ASN   H  HD22  HD22    -5.319      -7.2   -11.704       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11663">  ATOM   14   A    A     12     12  ?  .  VAL  VAL   N  N  N    -2.147    -3.521   -11.275       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11664">  ATOM   14   A    A     12     12  ?  .  VAL  VAL   C  CA  CA    -0.924    -4.201   -11.686       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11665">  ATOM   14   A    A     12     12  ?  .  VAL  VAL   C  C  C     0.293    -3.619   -10.975       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11666">  ATOM   14   A    A     12     12  ?  .  VAL  VAL   O  O  O     0.517    -2.408   -10.995       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11667">  ATOM   14   A    A     12     12  ?  .  VAL  VAL   C  CB  CB    -0.711    -4.103   -13.208       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11668">  ATOM   14   A    A     12     12  ?  .  VAL  VAL   C  CG1  CG1     0.757    -4.293   -13.556       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11669">  ATOM   14   A    A     12     12  ?  .  VAL  VAL   C  CG2  CG2    -1.576    -5.124   -13.933       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11670">  ATOM   14   A    A     12     12  ?  .  VAL  VAL   H  H  H    -2.221    -2.553   -11.404       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11671">  ATOM   14   A    A     12     12  ?  .  VAL  VAL   H  HA  HA    -1.017    -5.244   -11.423       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11672">  ATOM   14   A    A     12     12  ?  .  VAL  VAL   H  HB  HB    -1.009    -3.116    -13.53       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11673">  ATOM   14   A    A     12     12  ?  .  VAL  VAL   H  HG11  HG11     1.221    -3.328   -13.695       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11674">  ATOM   14   A    A     12     12  ?  .  VAL  VAL   H  HG12  HG12     1.252    -4.819   -12.753       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11675">  ATOM   14   A    A     12     12  ?  .  VAL  VAL   H  HG13  HG13      0.84    -4.867   -14.468       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11676">  ATOM   14   A    A     12     12  ?  .  VAL  VAL   H  HG21  HG21    -1.889    -4.719   -14.884       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11677">  ATOM   14   A    A     12     12  ?  .  VAL  VAL   H  HG22  HG22    -1.006    -6.027   -14.097       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11678">  ATOM   14   A    A     12     12  ?  .  VAL  VAL   H  HG23  HG23    -2.445    -5.351   -13.333       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11679">  ATOM   14   A    A     13     13  ?  .  CYS  CYS   N  N  N     1.078    -4.489    -10.35       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11680">  ATOM   14   A    A     13     13  ?  .  CYS  CYS   C  CA  CA     2.274    -4.063    -9.632       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11681">  ATOM   14   A    A     13     13  ?  .  CYS  CYS   C  C  C     3.279    -3.421   -10.584       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11682">  ATOM   14   A    A     13     13  ?  .  CYS  CYS   O  O  O     3.849    -4.091   -11.445       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11683">  ATOM   14   A    A     13     13  ?  .  CYS  CYS   C  CB  CB     2.918    -5.255     -8.92       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11684">  ATOM   14   A    A     13     13  ?  .  CYS  CYS   S  SG  SG     4.504    -4.868    -8.111       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11685">  ATOM   14   A    A     13     13  ?  .  CYS  CYS   H  H  H     0.848    -5.442    -10.37       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11686">  ATOM   14   A    A     13     13  ?  .  CYS  CYS   H  HA  HA     1.976    -3.333    -8.896       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11687">  ATOM   14   A    A     13     13  ?  .  CYS  CYS   H  HB2  HB2     2.242    -5.617    -8.159       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11688">  ATOM   14   A    A     13     13  ?  .  CYS  CYS   H  HB3  HB3     3.099    -6.039    -9.639       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11689">  ATOM   14   A    A     14     14  ?  .  ILE  ILE   N  N  N     3.492    -2.119   -10.421       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11690">  ATOM   14   A    A     14     14  ?  .  ILE  ILE   C  CA  CA     4.427    -1.387   -11.264       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11691">  ATOM   14   A    A     14     14  ?  .  ILE  ILE   C  C  C     5.854    -1.886   -11.063       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11692">  ATOM   14   A    A     14     14  ?  .  ILE  ILE   O  O  O     6.581    -2.126   -12.027       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11693">  ATOM   14   A    A     14     14  ?  .  ILE  ILE   C  CB  CB      4.38     0.126   -10.976       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11694">  ATOM   14   A    A     14     14  ?  .  ILE  ILE   C  CG1  CG1     4.866     0.914   -12.195       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11695">  ATOM   14   A    A     14     14  ?  .  ILE  ILE   C  CG2  CG2      5.22     0.459    -9.753       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11696">  ATOM   14   A    A     14     14  ?  .  ILE  ILE   C  CD1  CD1     6.228     0.482   -12.689       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11697">  ATOM   14   A    A     14     14  ?  .  ILE  ILE   H  H  H     3.006     -1.64    -9.716       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11698">  ATOM   14   A    A     14     14  ?  .  ILE  ILE   H  HA  HA     4.144    -1.547   -12.294       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11699">  ATOM   14   A    A     14     14  ?  .  ILE  ILE   H  HB  HB     3.357     0.397   -10.765       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11700">  ATOM   14   A    A     14     14  ?  .  ILE  ILE   H  HG12  HG12     4.164     0.784   -13.003       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11701">  ATOM   14   A    A     14     14  ?  .  ILE  ILE   H  HG13  HG13     4.922     1.962   -11.937       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11702">  ATOM   14   A    A     14     14  ?  .  ILE  ILE   H  HG21  HG21     5.145     1.515    -9.542       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11703">  ATOM   14   A    A     14     14  ?  .  ILE  ILE   H  HG22  HG22      4.86    -0.103    -8.905       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11704">  ATOM   14   A    A     14     14  ?  .  ILE  ILE   H  HG23  HG23     6.252     0.204    -9.944       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11705">  ATOM   14   A    A     14     14  ?  .  ILE  ILE   H  HD11  HD11     6.735     1.326   -13.134       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11706">  ATOM   14   A    A     14     14  ?  .  ILE  ILE   H  HD12  HD12     6.811     0.107   -11.862       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11707">  ATOM   14   A    A     14     14  ?  .  ILE  ILE   H  HD13  HD13     6.112    -0.297    -13.43       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11708">  ATOM   14   A    A     15     15  ?  .  ILE  ILE   N  N  N     6.249    -2.041    -9.803       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11709">  ATOM   14   A    A     15     15  ?  .  ILE  ILE   C  CA  CA     7.588    -2.515    -9.476       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11710">  ATOM   14   A    A     15     15  ?  .  ILE  ILE   C  C  C     8.074    -3.537   -10.497       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11711">  ATOM   14   A    A     15     15  ?  .  ILE  ILE   O  O  O      9.15    -3.387   -11.078       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11712">  ATOM   14   A    A     15     15  ?  .  ILE  ILE   C  CB  CB     7.634    -3.147    -8.071       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11713">  ATOM   14   A    A     15     15  ?  .  ILE  ILE   C  CG1  CG1     7.217    -2.124    -7.014       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11714">  ATOM   14   A    A     15     15  ?  .  ILE  ILE   C  CG2  CG2     9.027    -3.683    -7.778       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11715">  ATOM   14   A    A     15     15  ?  .  ILE  ILE   C  CD1  CD1     6.544    -2.741    -5.808       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11716">  ATOM   14   A    A     15     15  ?  .  ILE  ILE   H  H  H     5.625    -1.832    -9.077       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11717">  ATOM   14   A    A     15     15  ?  .  ILE  ILE   H  HA  HA     8.255    -1.665    -9.487       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11718">  ATOM   14   A    A     15     15  ?  .  ILE  ILE   H  HB  HB     6.943    -3.976    -8.052       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11719">  ATOM   14   A    A     15     15  ?  .  ILE  ILE   H  HG12  HG12     8.091    -1.593     -6.67       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11720">  ATOM   14   A    A     15     15  ?  .  ILE  ILE   H  HG13  HG13     6.526    -1.421    -7.457       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11721">  ATOM   14   A    A     15     15  ?  .  ILE  ILE   H  HG21  HG21     9.723    -3.295    -8.506       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11722">  ATOM   14   A    A     15     15  ?  .  ILE  ILE   H  HG22  HG22      9.33    -3.373     -6.79       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11723">  ATOM   14   A    A     15     15  ?  .  ILE  ILE   H  HG23  HG23     9.016    -4.762    -7.829       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11724">  ATOM   14   A    A     15     15  ?  .  ILE  ILE   H  HD11  HD11     5.935    -3.575    -6.123       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11725">  ATOM   14   A    A     15     15  ?  .  ILE  ILE   H  HD12  HD12     7.294    -3.084    -5.112       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11726">  ATOM   14   A    A     15     15  ?  .  ILE  ILE   H  HD13  HD13     5.919    -2.002    -5.327       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11727">  ATOM   14   A    A     16     16  ?  .  CYS  CYS   N  N  N     7.275    -4.577   -10.714       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11728">  ATOM   14   A    A     16     16  ?  .  CYS  CYS   C  CA  CA     7.622    -5.624   -11.666       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11729">  ATOM   14   A    A     16     16  ?  .  CYS  CYS   C  C  C     6.687    -5.595   -12.871       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11730">  ATOM   14   A    A     16     16  ?  .  CYS  CYS   O  O  O     6.807    -6.414   -13.783       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11731">  ATOM   14   A    A     16     16  ?  .  CYS  CYS   C  CB  CB     7.562    -6.995   -10.992       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11732">  ATOM   14   A    A     16     16  ?  .  CYS  CYS   S  SG  SG     5.904     -7.46   -10.398       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11733">  ATOM   14   A    A     16     16  ?  .  CYS  CYS   H  H  H      6.43     -4.64    -10.22       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11734">  ATOM   14   A    A     16     16  ?  .  CYS  CYS   H  HA  HA     8.631    -5.443   -12.005       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11735">  ATOM   14   A    A     16     16  ?  .  CYS  CYS   H  HB2  HB2      7.88    -7.749   -11.697       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11736">  ATOM   14   A    A     16     16  ?  .  CYS  CYS   H  HB3  HB3      8.23        -7   -10.143       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11737">  ATOM   14   A    A     17     17  ?  .  ARG  ARG   N  N  N     5.754    -4.648   -12.867       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11738">  ATOM   14   A    A     17     17  ?  .  ARG  ARG   C  CA  CA     4.797    -4.513   -13.958       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11739">  ATOM   14   A    A     17     17  ?  .  ARG  ARG   C  C  C     4.198    -5.868   -14.327       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11740">  ATOM   14   A    A     17     17  ?  .  ARG  ARG   O  O  O     4.319    -6.321   -15.465       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11741">  ATOM   14   A    A     17     17  ?  .  ARG  ARG   C  CB  CB     5.471    -3.891   -15.182       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11742">  ATOM   14   A    A     17     17  ?  .  ARG  ARG   C  CG  CG     5.705    -2.395   -15.053       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11743">  ATOM   14   A    A     17     17  ?  .  ARG  ARG   C  CD  CD     5.494    -1.681    -16.38       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11744">  ATOM   14   A    A     17     17  ?  .  ARG  ARG   N  NE  NE     6.498    -2.057    -17.37       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11745">  ATOM   14   A    A     17     17  ?  .  ARG  ARG   C  CZ  CZ     6.623    -1.465   -18.552       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11746">  ATOM   14   A    A     17     17  ?  .  ARG  ARG   N  NH1  NH1      5.81    -0.473   -18.889       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11747">  ATOM   14   A    A     17     17  ?  .  ARG  ARG   N  NH2  NH2     7.562    -1.864     -19.4       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11748">  ATOM   14   A    A     17     17  ?  .  ARG  ARG   H  H  H     5.708    -4.025   -12.111       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11749">  ATOM   14   A    A     17     17  ?  .  ARG  ARG   H  HA  HA     4.003    -3.862   -13.625       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11750">  ATOM   14   A    A     17     17  ?  .  ARG  ARG   H  HB2  HB2     6.426    -4.371   -15.336       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11751">  ATOM   14   A    A     17     17  ?  .  ARG  ARG   H  HB3  HB3     4.847    -4.062   -16.047       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11752">  ATOM   14   A    A     17     17  ?  .  ARG  ARG   H  HG2  HG2     5.014    -1.993   -14.326       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11753">  ATOM   14   A    A     17     17  ?  .  ARG  ARG   H  HG3  HG3     6.719    -2.227   -14.722       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11754">  ATOM   14   A    A     17     17  ?  .  ARG  ARG   H  HD2  HD2     4.515    -1.937   -16.759       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11755">  ATOM   14   A    A     17     17  ?  .  ARG  ARG   H  HD3  HD3     5.547    -0.616   -16.212       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11756">  ATOM   14   A    A     17     17  ?  .  ARG  ARG   H  HE  HE     7.109    -2.788   -17.141       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11757">  ATOM   14   A    A     17     17  ?  .  ARG  ARG   H  HH11  HH11     5.102     -0.17   -18.252       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11758">  ATOM   14   A    A     17     17  ?  .  ARG  ARG   H  HH12  HH12     5.907    -0.028    -19.78       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11759">  ATOM   14   A    A     17     17  ?  .  ARG  ARG   H  HH21  HH21     8.177    -2.611   -19.149       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11760">  ATOM   14   A    A     17     17  ?  .  ARG  ARG   H  HH22  HH22     7.656    -1.418   -20.289       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11761">  ATOM   14   A    A     18     18  ?  .  GLU  GLU   N  N  N     3.555    -6.509   -13.356       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11762">  ATOM   14   A    A     18     18  ?  .  GLU  GLU   C  CA  CA      2.94    -7.812    -13.58       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11763">  ATOM   14   A    A     18     18  ?  .  GLU  GLU   C  C  C     1.426    -7.738   -13.402       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11764">  ATOM   14   A    A     18     18  ?  .  GLU  GLU   O  O  O     0.698    -7.398   -14.333       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11765">  ATOM   14   A    A     18     18  ?  .  GLU  GLU   C  CB  CB     3.527    -8.849    -12.62       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11766">  ATOM   14   A    A     18     18  ?  .  GLU  GLU   C  CG  CG     4.925    -9.307   -12.998       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11767">  ATOM   14   A    A     18     18  ?  .  GLU  GLU   C  CD  CD     5.026    -9.733   -14.451       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11768">  ATOM   14   A    A     18     18  ?  .  GLU  GLU   O  OE1  OE1      4.69   -10.898    -14.75       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11769">  ATOM   14   A    A     18     18  ?  .  GLU  GLU   O  OE2  OE2     5.442    -8.904   -15.285       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11770">  ATOM   14   A    A     18     18  ?  .  GLU  GLU   H  H  H     3.492    -6.096    -12.47       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11771">  ATOM   14   A    A     18     18  ?  .  GLU  GLU   H  HA  HA     3.156    -8.112   -14.594       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11772">  ATOM   14   A    A     18     18  ?  .  GLU  GLU   H  HB2  HB2     3.565    -8.423   -11.628       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11773">  ATOM   14   A    A     18     18  ?  .  GLU  GLU   H  HB3  HB3      2.88    -9.714   -12.604       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11774">  ATOM   14   A    A     18     18  ?  .  GLU  GLU   H  HG2  HG2     5.615    -8.493    -12.83       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11775">  ATOM   14   A    A     18     18  ?  .  GLU  GLU   H  HG3  HG3     5.198   -10.144   -12.373       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11776">  ATOM   14   A    A     19     19  ?  .  GLU  GLU   N  N  N     0.962    -8.057   -12.198       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11777">  ATOM   14   A    A     19     19  ?  .  GLU  GLU   C  CA  CA    -0.466    -8.027   -11.899       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11778">  ATOM   14   A    A     19     19  ?  .  GLU  GLU   C  C  C     -0.71    -8.179     -10.4       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11779">  ATOM   14   A    A     19     19  ?  .  GLU  GLU   O  O  O     0.086    -8.793     -9.69       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11780">  ATOM   14   A    A     19     19  ?  .  GLU  GLU   C  CB  CB    -1.193    -9.138    -12.66       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11781">  ATOM   14   A    A     19     19  ?  .  GLU  GLU   C  CG  CG    -2.371    -8.642   -13.481       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11782">  ATOM   14   A    A     19     19  ?  .  GLU  GLU   C  CD  CD    -2.664    -9.528   -14.676       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11783">  ATOM   14   A    A     19     19  ?  .  GLU  GLU   O  OE1  OE1    -1.756   -10.275   -15.097       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11784">  ATOM   14   A    A     19     19  ?  .  GLU  GLU   O  OE2  OE2    -3.801    -9.476    -15.19       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11785">  ATOM   14   A    A     19     19  ?  .  GLU  GLU   H  H  H     1.592    -8.319   -11.496       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11786">  ATOM   14   A    A     19     19  ?  .  GLU  GLU   H  HA  HA    -0.852    -7.072   -12.219       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11787">  ATOM   14   A    A     19     19  ?  .  GLU  GLU   H  HB2  HB2    -0.492    -9.618   -13.328       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11788">  ATOM   14   A    A     19     19  ?  .  GLU  GLU   H  HB3  HB3    -1.556    -9.865    -11.95       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11789">  ATOM   14   A    A     19     19  ?  .  GLU  GLU   H  HG2  HG2    -3.246    -8.613    -12.85       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11790">  ATOM   14   A    A     19     19  ?  .  GLU  GLU   H  HG3  HG3    -2.152    -7.645   -13.836       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11791">  ATOM   14   A    A     20     20  ?  .  MET  MET   N  N  N    -1.816    -7.614    -9.926       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11792">  ATOM   14   A    A     20     20  ?  .  MET  MET   C  CA  CA    -2.166    -7.688    -8.513       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11793">  ATOM   14   A    A     20     20  ?  .  MET  MET   C  C  C    -3.615    -8.133    -8.334       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11794">  ATOM   14   A    A     20     20  ?  .  MET  MET   O  O  O    -4.541    -7.333     -8.47       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11795">  ATOM   14   A    A     20     20  ?  .  MET  MET   C  CB  CB     -1.95     -6.33    -7.842       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11796">  ATOM   14   A    A     20     20  ?  .  MET  MET   C  CG  CG    -0.512    -6.084    -7.415       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11797">  ATOM   14   A    A     20     20  ?  .  MET  MET   S  SD  SD    -0.263    -4.435    -6.728       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11798">  ATOM   14   A    A     20     20  ?  .  MET  MET   C  CE  CE    -0.918    -3.416    -8.048       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11799">  ATOM   14   A    A     20     20  ?  .  MET  MET   H  H  H    -2.412    -7.137   -10.542       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11800">  ATOM   14   A    A     20     20  ?  .  MET  MET   H  HA  HA    -1.518    -8.415    -8.049       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11801">  ATOM   14   A    A     20     20  ?  .  MET  MET   H  HB2  HB2    -2.236     -5.55    -8.532       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11802">  ATOM   14   A    A     20     20  ?  .  MET  MET   H  HB3  HB3    -2.578    -6.271    -6.964       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11803">  ATOM   14   A    A     20     20  ?  .  MET  MET   H  HG2  HG2    -0.243    -6.814    -6.666       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11804">  ATOM   14   A    A     20     20  ?  .  MET  MET   H  HG3  HG3     0.128    -6.202    -8.276       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11805">  ATOM   14   A    A     20     20  ?  .  MET  MET   H  HE1  HE1    -0.294    -2.545    -8.172       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11806">  ATOM   14   A    A     20     20  ?  .  MET  MET   H  HE2  HE2    -0.931    -3.984    -8.967       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11807">  ATOM   14   A    A     20     20  ?  .  MET  MET   H  HE3  HE3    -1.923    -3.108    -7.799       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11808">  ATOM   14   A    A     21     21  ?  .  VAL  VAL   N  N  N    -3.802    -9.412    -8.027       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11809">  ATOM   14   A    A     21     21  ?  .  VAL  VAL   C  CA  CA    -5.137    -9.963    -7.828       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11810">  ATOM   14   A    A     21     21  ?  .  VAL  VAL   C  C  C    -5.462   -10.096    -6.344       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11811">  ATOM   14   A    A     21     21  ?  .  VAL  VAL   O  O  O    -6.628   -10.109    -5.951       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11812">  ATOM   14   A    A     21     21  ?  .  VAL  VAL   C  CB  CB    -5.281   -11.342    -8.499       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11813">  ATOM   14   A    A     21     21  ?  .  VAL  VAL   C  CG1  CG1    -5.531   -11.186    -9.991       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11814">  ATOM   14   A    A     21     21  ?  .  VAL  VAL   C  CG2  CG2    -4.044    -12.19    -8.243       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11815">  ATOM   14   A    A     21     21  ?  .  VAL  VAL   H  H  H    -3.023       -10    -7.931       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11816">  ATOM   14   A    A     21     21  ?  .  VAL  VAL   H  HA  HA    -5.848    -9.288    -8.283       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11817">  ATOM   14   A    A     21     21  ?  .  VAL  VAL   H  HB  HB    -6.133   -11.844    -8.064       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11818">  ATOM   14   A    A     21     21  ?  .  VAL  VAL   H  HG11  HG11     -5.53    -12.16    -10.46       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11819">  ATOM   14   A    A     21     21  ?  .  VAL  VAL   H  HG12  HG12    -6.488    -10.71   -10.148       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11820">  ATOM   14   A    A     21     21  ?  .  VAL  VAL   H  HG13  HG13    -4.751   -10.578   -10.425       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11821">  ATOM   14   A    A     21     21  ?  .  VAL  VAL   H  HG21  HG21    -4.323   -13.233    -8.217       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11822">  ATOM   14   A    A     21     21  ?  .  VAL  VAL   H  HG22  HG22    -3.327   -12.029    -9.035       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11823">  ATOM   14   A    A     21     21  ?  .  VAL  VAL   H  HG23  HG23    -3.605    -11.91    -7.297       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11824">  ATOM   14   A    A     22     22  ?  .  THR  THR   N  N  N    -4.421   -10.192    -5.523       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11825">  ATOM   14   A    A     22     22  ?  .  THR  THR   C  CA  CA    -4.593   -10.325    -4.082       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11826">  ATOM   14   A    A     22     22  ?  .  THR  THR   C  C  C     -3.25   -10.456    -3.376       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11827">  ATOM   14   A    A     22     22  ?  .  THR  THR   O  O  O    -2.351   -11.146    -3.856       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11828">  ATOM   14   A    A     22     22  ?  .  THR  THR   C  CB  CB    -5.467   -11.544     -3.73       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11829">  ATOM   14   A    A     22     22  ?  .  THR  THR   O  OG1  OG1    -5.552   -11.693    -2.309       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11830">  ATOM   14   A    A     22     22  ?  .  THR  THR   C  CG2  CG2    -4.897   -12.813    -4.345       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11831">  ATOM   14   A    A     22     22  ?  .  THR  THR   H  H  H    -3.514   -10.175    -5.896       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11832">  ATOM   14   A    A     22     22  ?  .  THR  THR   H  HA  HA    -5.093    -9.436    -3.723       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11833">  ATOM   14   A    A     22     22  ?  .  THR  THR   H  HB  HB     -6.46   -11.384    -4.128       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11834">  ATOM   14   A    A     22     22  ?  .  THR  THR   H  HG1  HG1    -4.772   -12.154    -1.989       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11835">  ATOM   14   A    A     22     22  ?  .  THR  THR   H  HG21  HG21    -5.705   -13.477    -4.614       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11836">  ATOM   14   A    A     22     22  ?  .  THR  THR   H  HG22  HG22    -4.252   -13.302     -3.63       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11837">  ATOM   14   A    A     22     22  ?  .  THR  THR   H  HG23  HG23     -4.33   -12.561    -5.229       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11838">  ATOM   14   A    A     23     23  ?  .  GLY  GLY   N  N  N    -3.119    -9.791    -2.232       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11839">  ATOM   14   A    A     23     23  ?  .  GLY  GLY   C  CA  CA     -1.88    -9.848    -1.478       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11840">  ATOM   14   A    A     23     23  ?  .  GLY  GLY   C  C  C    -0.972     -8.67    -1.766       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11841">  ATOM   14   A    A     23     23  ?  .  GLY  GLY   O  O  O     0.193    -8.847    -2.124       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11842">  ATOM   14   A    A     23     23  ?  .  GLY  GLY   H  H  H     -3.87    -9.257    -1.898       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11843">  ATOM   14   A    A     23     23  ?  .  GLY  GLY   H  HA2  HA2    -2.113     -9.86    -0.424       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11844">  ATOM   14   A    A     23     23  ?  .  GLY  GLY   H  HA3  HA3     -1.36    -10.76    -1.732       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11845">  ATOM   14   A    A     24     24  ?  .  ALA  ALA   N  N  N    -1.505    -7.462    -1.612       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11846">  ATOM   14   A    A     24     24  ?  .  ALA  ALA   C  CA  CA    -0.733     -6.25    -1.858       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11847">  ATOM   14   A    A     24     24  ?  .  ALA  ALA   C  C  C    -1.152     -5.13     -0.91       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11848">  ATOM   14   A    A     24     24  ?  .  ALA  ALA   O  O  O    -2.224    -5.184    -0.306       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11849">  ATOM   14   A    A     24     24  ?  .  ALA  ALA   C  CB  CB    -0.892    -5.807    -3.305       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11850">  ATOM   14   A    A     24     24  ?  .  ALA  ALA   H  H  H    -2.437    -7.385    -1.325       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11851">  ATOM   14   A    A     24     24  ?  .  ALA  ALA   H  HA  HA      0.31    -6.477     -1.69       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11852">  ATOM   14   A    A     24     24  ?  .  ALA  ALA   H  HB1  HB1    -1.941    -5.669    -3.524       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11853">  ATOM   14   A    A     24     24  ?  .  ALA  ALA   H  HB2  HB2    -0.368    -4.875    -3.456       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11854">  ATOM   14   A    A     24     24  ?  .  ALA  ALA   H  HB3  HB3    -0.484    -6.562    -3.959       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11855">  ATOM   14   A    A     25     25  ?  .  LYS  LYS   N  N  N    -0.302    -4.118    -0.786       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11856">  ATOM   14   A    A     25     25  ?  .  LYS  LYS   C  CA  CA    -0.585    -2.984     0.087       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11857">  ATOM   14   A    A     25     25  ?  .  LYS  LYS   C  C  C    -0.884     -1.73    -0.728       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11858">  ATOM   14   A    A     25     25  ?  .  LYS  LYS   O  O  O    -0.947    -1.777    -1.956       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11859">  ATOM   14   A    A     25     25  ?  .  LYS  LYS   C  CB  CB       0.6    -2.727     1.022       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11860">  ATOM   14   A    A     25     25  ?  .  LYS  LYS   C  CG  CG     1.114     -3.98      1.71       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11861">  ATOM   14   A    A     25     25  ?  .  LYS  LYS   C  CD  CD     0.023    -4.659     2.522       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11862">  ATOM   14   A    A     25     25  ?  .  LYS  LYS   C  CE  CE     0.533    -5.092     3.888       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11863">  ATOM   14   A    A     25     25  ?  .  LYS  LYS   N  NZ  NZ     0.197    -6.514     4.179       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11864">  ATOM   14   A    A     25     25  ?  .  LYS  LYS   H  H  H     0.536    -4.132    -1.294       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11865">  ATOM   14   A    A     25     25  ?  .  LYS  LYS   H  HA  HA    -1.453     -3.23     0.679       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11866">  ATOM   14   A    A     25     25  ?  .  LYS  LYS   H  HB2  HB2     1.408    -2.298      0.45       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11867">  ATOM   14   A    A     25     25  ?  .  LYS  LYS   H  HB3  HB3     0.296    -2.023     1.784       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11868">  ATOM   14   A    A     25     25  ?  .  LYS  LYS   H  HG2  HG2     1.472     -4.67     0.961       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11869">  ATOM   14   A    A     25     25  ?  .  LYS  LYS   H  HG3  HG3     1.926    -3.709     2.371       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11870">  ATOM   14   A    A     25     25  ?  .  LYS  LYS   H  HD2  HD2    -0.795    -3.967     2.659       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11871">  ATOM   14   A    A     25     25  ?  .  LYS  LYS   H  HD3  HD3    -0.325    -5.529     1.984       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11872">  ATOM   14   A    A     25     25  ?  .  LYS  LYS   H  HE2  HE2     1.605    -4.972     3.912       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11873">  ATOM   14   A    A     25     25  ?  .  LYS  LYS   H  HE3  HE3     0.084    -4.464     4.642       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11874">  ATOM   14   A    A     25     25  ?  .  LYS  LYS   H  HZ1  HZ1      0.42     -7.11     3.356       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11875">  ATOM   14   A    A     25     25  ?  .  LYS  LYS   H  HZ2  HZ2    -0.816    -6.605     4.394       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11876">  ATOM   14   A    A     25     25  ?  .  LYS  LYS   H  HZ3  HZ3     0.746    -6.851     4.996       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11877">  ATOM   14   A    A     26     26  ?  .  ARG  ARG   N  N  N    -1.064    -0.609    -0.037       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11878">  ATOM   14   A    A     26     26  ?  .  ARG  ARG   C  CA  CA    -1.355     0.657    -0.697       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11879">  ATOM   14   A    A     26     26  ?  .  ARG  ARG   C  C  C    -0.456     1.768    -0.164       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11880">  ATOM   14   A    A     26     26  ?  .  ARG  ARG   O  O  O    -0.266     1.901     1.046       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11881">  ATOM   14   A    A     26     26  ?  .  ARG  ARG   C  CB  CB    -2.824     1.036    -0.497       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11882">  ATOM   14   A    A     26     26  ?  .  ARG  ARG   C  CG  CG    -3.206     2.358     -1.14       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11883">  ATOM   14   A    A     26     26  ?  .  ARG  ARG   C  CD  CD    -4.711     2.475    -1.324       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11884">  ATOM   14   A    A     26     26  ?  .  ARG  ARG   N  NE  NE    -5.371     2.979    -0.124       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11885">  ATOM   14   A    A     26     26  ?  .  ARG  ARG   C  CZ  CZ    -5.736     2.206     0.894       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11886">  ATOM   14   A    A     26     26  ?  .  ARG  ARG   N  NH1  NH1    -5.505     0.902     0.857       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11887">  ATOM   14   A    A     26     26  ?  .  ARG  ARG   N  NH2  NH2    -6.333      2.74     1.953       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11888">  ATOM   14   A    A     26     26  ?  .  ARG  ARG   H  H  H        -1    -0.635     0.941       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11889">  ATOM   14   A    A     26     26  ?  .  ARG  ARG   H  HA  HA    -1.166     0.532    -1.753       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11890">  ATOM   14   A    A     26     26  ?  .  ARG  ARG   H  HB2  HB2    -3.445     0.261    -0.922       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11891">  ATOM   14   A    A     26     26  ?  .  ARG  ARG   H  HB3  HB3    -3.024     1.104     0.563       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11892">  ATOM   14   A    A     26     26  ?  .  ARG  ARG   H  HG2  HG2    -2.868     3.166    -0.509       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11893">  ATOM   14   A    A     26     26  ?  .  ARG  ARG   H  HG3  HG3    -2.727     2.429    -2.106       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11894">  ATOM   14   A    A     26     26  ?  .  ARG  ARG   H  HD2  HD2    -4.909      3.15    -2.143       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11895">  ATOM   14   A    A     26     26  ?  .  ARG  ARG   H  HD3  HD3    -5.108     1.498    -1.559       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11896">  ATOM   14   A    A     26     26  ?  .  ARG  ARG   H  HE  HE    -5.551      3.94    -0.074       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11897">  ATOM   14   A    A     26     26  ?  .  ARG  ARG   H  HH11  HH11    -5.055     0.497     0.061       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11898">  ATOM   14   A    A     26     26  ?  .  ARG  ARG   H  HH12  HH12     -5.78     0.323     1.624       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11899">  ATOM   14   A    A     26     26  ?  .  ARG  ARG   H  HH21  HH21    -6.508     3.723     1.985       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11900">  ATOM   14   A    A     26     26  ?  .  ARG  ARG   H  HH22  HH22    -6.607     2.158     2.718       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11901">  ATOM   14   A    A     27     27  ?  .  LEU  LEU   N  N  N     0.097     2.563    -1.075       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11902">  ATOM   14   A    A     27     27  ?  .  LEU  LEU   C  CA  CA     0.977     3.663    -0.696       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11903">  ATOM   14   A    A     27     27  ?  .  LEU  LEU   C  C  C     0.178     4.935    -0.435       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11904">  ATOM   14   A    A     27     27  ?  .  LEU  LEU   O  O  O    -0.908     5.137    -0.976       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11905">  ATOM   14   A    A     27     27  ?  .  LEU  LEU   C  CB  CB     2.013     3.914    -1.795       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11906">  ATOM   14   A    A     27     27  ?  .  LEU  LEU   C  CG  CG     3.051     2.811    -2.003       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11907">  ATOM   14   A    A     27     27  ?  .  LEU  LEU   C  CD1  CD1     4.081     3.236    -3.038       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11908">  ATOM   14   A    A     27     27  ?  .  LEU  LEU   C  CD2  CD2     3.728     2.459    -0.687       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11909">  ATOM   14   A    A     27     27  ?  .  LEU  LEU   H  H  H    -0.092     2.407    -2.023       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11910">  ATOM   14   A    A     27     27  ?  .  LEU  LEU   H  HA  HA      1.49      3.38     0.211       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11911">  ATOM   14   A    A     27     27  ?  .  LEU  LEU   H  HB2  HB2     1.482     4.048    -2.725       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11912">  ATOM   14   A    A     27     27  ?  .  LEU  LEU   H  HB3  HB3      2.54     4.824    -1.549       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11913">  ATOM   14   A    A     27     27  ?  .  LEU  LEU   H  HG  HG     2.555     1.923    -2.373       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11914">  ATOM   14   A    A     27     27  ?  .  LEU  LEU   H  HD11  HD11     4.433     2.367    -3.574       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11915">  ATOM   14   A    A     27     27  ?  .  LEU  LEU   H  HD12  HD12     4.912     3.716    -2.543       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11916">  ATOM   14   A    A     27     27  ?  .  LEU  LEU   H  HD13  HD13     3.628      3.93    -3.733       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11917">  ATOM   14   A    A     27     27  ?  .  LEU  LEU   H  HD21  HD21     4.798      2.44    -0.828       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11918">  ATOM   14   A    A     27     27  ?  .  LEU  LEU   H  HD22  HD22     3.389     1.488    -0.357       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11919">  ATOM   14   A    A     27     27  ?  .  LEU  LEU   H  HD23  HD23     3.476     3.201     0.056       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11920">  ATOM   14   A    A     28     28  ?  .  PRO  PRO   N  N  N     0.729     5.815     0.415       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11921">  ATOM   14   A    A     28     28  ?  .  PRO  PRO   C  CA  CA     0.086     7.084     0.766       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11922">  ATOM   14   A    A     28     28  ?  .  PRO  PRO   C  C  C     0.071     8.069    -0.399       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11923">  ATOM   14   A    A     28     28  ?  .  PRO  PRO   O  O  O    -0.388     9.204     -0.26       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11924">  ATOM   14   A    A     28     28  ?  .  PRO  PRO   C  CB  CB     0.954     7.619     1.906       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11925">  ATOM   14   A    A     28     28  ?  .  PRO  PRO   C  CG  CG      2.29     6.995      1.69       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11926">  ATOM   14   A    A     28     28  ?  .  PRO  PRO   C  CD  CD     2.022      5.64     1.097       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11927">  ATOM   14   A    A     28     28  ?  .  PRO  PRO   H  HA  HA    -0.924     6.934     1.121       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11928">  ATOM   14   A    A     28     28  ?  .  PRO  PRO   H  HB2  HB2     1.007     8.698     1.847       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11929">  ATOM   14   A    A     28     28  ?  .  PRO  PRO   H  HB3  HB3     0.531     7.326     2.855       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11930">  ATOM   14   A    A     28     28  ?  .  PRO  PRO   H  HG2  HG2     2.869     7.596     1.006       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11931">  ATOM   14   A    A     28     28  ?  .  PRO  PRO   H  HG3  HG3     2.805     6.896     2.634       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11932">  ATOM   14   A    A     28     28  ?  .  PRO  PRO   H  HD2  HD2     2.797     5.375     0.393       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11933">  ATOM   14   A    A     28     28  ?  .  PRO  PRO   H  HD3  HD3     1.948     4.895     1.876       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11934">  ATOM   14   A    A     29     29  ?  .  CYS  CYS   N  N  N     0.574     7.628    -1.547       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11935">  ATOM   14   A    A     29     29  ?  .  CYS  CYS   C  CA  CA     0.619     8.469    -2.737       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11936">  ATOM   14   A    A     29     29  ?  .  CYS  CYS   C  C  C    -0.374     7.979    -3.787       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11937">  ATOM   14   A    A     29     29  ?  .  CYS  CYS   O  O  O    -0.425     8.503    -4.899       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11938">  ATOM   14   A    A     29     29  ?  .  CYS  CYS   C  CB  CB     2.032     8.484    -3.322       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11939">  ATOM   14   A    A     29     29  ?  .  CYS  CYS   S  SG  SG     2.746     6.829    -3.586       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11940">  ATOM   14   A    A     29     29  ?  .  CYS  CYS   H  H  H     0.925     6.712    -1.595       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11941">  ATOM   14   A    A     29     29  ?  .  CYS  CYS   H  HA  HA     0.349     9.472    -2.444       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11942">  ATOM   14   A    A     29     29  ?  .  CYS  CYS   H  HB2  HB2     2.011     8.988    -4.278       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11943">  ATOM   14   A    A     29     29  ?  .  CYS  CYS   H  HB3  HB3     2.686     9.022    -2.651       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11944">  ATOM   14   A    A     30     30  ?  .  ASN  ASN   N  N  N    -1.161     6.971    -3.425       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11945">  ATOM   14   A    A     30     30  ?  .  ASN  ASN   C  CA  CA    -2.152      6.41    -4.336       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11946">  ATOM   14   A    A     30     30  ?  .  ASN  ASN   C  C  C    -1.512     5.399    -5.281       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11947">  ATOM   14   A    A     30     30  ?  .  ASN  ASN   O  O  O    -1.961     5.219    -6.414       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11948">  ATOM   14   A    A     30     30  ?  .  ASN  ASN   C  CB  CB    -2.824     7.524    -5.141       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11949">  ATOM   14   A    A     30     30  ?  .  ASN  ASN   C  CG  CG    -4.202      7.13    -5.635       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11950">  ATOM   14   A    A     30     30  ?  .  ASN  ASN   O  OD1  OD1    -4.428     5.986    -6.031       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11951">  ATOM   14   A    A     30     30  ?  .  ASN  ASN   N  ND2  ND2    -5.131     8.079    -5.616       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11952">  ATOM   14   A    A     30     30  ?  .  ASN  ASN   H  H  H    -1.073     6.595    -2.524       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11953">  ATOM   14   A    A     30     30  ?  .  ASN  ASN   H  HA  HA      -2.9     5.907    -3.741       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11954">  ATOM   14   A    A     30     30  ?  .  ASN  ASN   H  HB2  HB2    -2.923     8.401    -4.518       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11955">  ATOM   14   A    A     30     30  ?  .  ASN  ASN   H  HB3  HB3    -2.209     7.763    -5.996       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11956">  ATOM   14   A    A     30     30  ?  .  ASN  ASN   H  HD21  HD21    -4.879     8.968    -5.288       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11957">  ATOM   14   A    A     30     30  ?  .  ASN  ASN   H  HD22  HD22    -6.031     7.851     -5.93       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11958">  ATOM   14   A    A     31     31  ?  .  HIS  HIS   N  N  N    -0.458     4.739    -4.809       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11959">  ATOM   14   A    A     31     31  ?  .  HIS  HIS   C  CA  CA     0.244     3.745    -5.612       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11960">  ATOM   14   A    A     31     31  ?  .  HIS  HIS   C  C  C     0.289       2.4    -4.893       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11961">  ATOM   14   A    A     31     31  ?  .  HIS  HIS   O  O  O     0.979     2.248    -3.884       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11962">  ATOM   14   A    A     31     31  ?  .  HIS  HIS   C  CB  CB     1.665     4.218    -5.921       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11963">  ATOM   14   A    A     31     31  ?  .  HIS  HIS   C  CG  CG     1.724     5.292    -6.963       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11964">  ATOM   14   A    A     31     31  ?  .  HIS  HIS   N  ND1  ND1     2.561     6.383    -6.873       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11965">  ATOM   14   A    A     31     31  ?  .  HIS  HIS   C  CD2  CD2     1.045     5.436    -8.125       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11966">  ATOM   14   A    A     31     31  ?  .  HIS  HIS   C  CE1  CE1     2.393     7.154    -7.933       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11967">  ATOM   14   A    A     31     31  ?  .  HIS  HIS   N  NE2  NE2     1.479     6.601    -8.709       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11968">  ATOM   14   A    A     31     31  ?  .  HIS  HIS   H  H  H    -0.147     4.926    -3.898       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11969">  ATOM   14   A    A     31     31  ?  .  HIS  HIS   H  HA  HA    -0.296     3.626    -6.538       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11970">  ATOM   14   A    A     31     31  ?  .  HIS  HIS   H  HB2  HB2     2.111     4.609    -5.017       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11971">  ATOM   14   A    A     31     31  ?  .  HIS  HIS   H  HB3  HB3     2.249     3.381    -6.272       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11972">  ATOM   14   A    A     31     31  ?  .  HIS  HIS   H  HD2  HD2       0.3     4.761    -8.521       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11973">  ATOM   14   A    A     31     31  ?  .  HIS  HIS   H  HE1  HE1     2.916     8.078    -8.133       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11974">  ATOM   14   A    A     31     31  ?  .  HIS  HIS   H  HE2  HE2     1.104     7.008    -9.517       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11975">  ATOM   14   A    A     32     32  ?  .  ILE  ILE   N  N  N    -0.451     1.429    -5.417       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11976">  ATOM   14   A    A     32     32  ?  .  ILE  ILE   C  CA  CA    -0.495     0.098    -4.826       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11977">  ATOM   14   A    A     32     32  ?  .  ILE  ILE   C  C  C     0.432    -0.863    -5.563       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11978">  ATOM   14   A    A     32     32  ?  .  ILE  ILE   O  O  O     0.426    -0.927    -6.793       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11979">  ATOM   14   A    A     32     32  ?  .  ILE  ILE   C  CB  CB    -1.923    -0.477    -4.836       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11980">  ATOM   14   A    A     32     32  ?  .  ILE  ILE   C  CG1  CG1    -2.826     0.327    -3.898       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11981">  ATOM   14   A    A     32     32  ?  .  ILE  ILE   C  CG2  CG2    -1.908    -1.945    -4.436       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11982">  ATOM   14   A    A     32     32  ?  .  ILE  ILE   C  CD1  CD1    -4.219     0.552    -4.445       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11983">  ATOM   14   A    A     32     32  ?  .  ILE  ILE   H  H  H    -0.979     1.612    -6.222       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11984">  ATOM   14   A    A     32     32  ?  .  ILE  ILE   H  HA  HA    -0.168     0.179    -3.799       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11985">  ATOM   14   A    A     32     32  ?  .  ILE  ILE   H  HB  HB    -2.309    -0.407    -5.842       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11986">  ATOM   14   A    A     32     32  ?  .  ILE  ILE   H  HG12  HG12     -2.92    -0.198    -2.961       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11987">  ATOM   14   A    A     32     32  ?  .  ILE  ILE   H  HG13  HG13    -2.378     1.294    -3.721       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11988">  ATOM   14   A    A     32     32  ?  .  ILE  ILE   H  HG21  HG21    -2.211     -2.55    -5.277       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11989">  ATOM   14   A    A     32     32  ?  .  ILE  ILE   H  HG22  HG22     -0.91    -2.224    -4.133       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11990">  ATOM   14   A    A     32     32  ?  .  ILE  ILE   H  HG23  HG23    -2.591    -2.101    -3.615       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11991">  ATOM   14   A    A     32     32  ?  .  ILE  ILE   H  HD11  HD11    -4.743    -0.391    -4.495       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11992">  ATOM   14   A    A     32     32  ?  .  ILE  ILE   H  HD12  HD12    -4.755      1.23    -3.799       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11993">  ATOM   14   A    A     32     32  ?  .  ILE  ILE   H  HD13  HD13    -4.152     0.978    -5.436       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11994">  ATOM   14   A    A     33     33  ?  .  PHE  PHE   N  N  N     1.228    -1.609    -4.804       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11995">  ATOM   14   A    A     33     33  ?  .  PHE  PHE   C  CA  CA     2.161    -2.567    -5.385       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11996">  ATOM   14   A    A     33     33  ?  .  PHE  PHE   C  C  C     2.288    -3.806    -4.502       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11997">  ATOM   14   A    A     33     33  ?  .  PHE  PHE   O  O  O     1.856    -3.808    -3.349       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11998">  ATOM   14   A    A     33     33  ?  .  PHE  PHE   C  CB  CB     3.533    -1.921    -5.579       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "11999">  ATOM   14   A    A     33     33  ?  .  PHE  PHE   C  CG  CG     3.481    -0.604    -6.299       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12000">  ATOM   14   A    A     33     33  ?  .  PHE  PHE   C  CD1  CD1     2.832    -0.492    -7.518       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12001">  ATOM   14   A    A     33     33  ?  .  PHE  PHE   C  CD2  CD2     4.078     0.521    -5.756       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12002">  ATOM   14   A    A     33     33  ?  .  PHE  PHE   C  CE1  CE1     2.781     0.719    -8.183       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12003">  ATOM   14   A    A     33     33  ?  .  PHE  PHE   C  CE2  CE2      4.03     1.735    -6.416       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12004">  ATOM   14   A    A     33     33  ?  .  PHE  PHE   C  CZ  CZ     3.381     1.834    -7.631       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12005">  ATOM   14   A    A     33     33  ?  .  PHE  PHE   H  H  H     1.186    -1.513    -3.829       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12006">  ATOM   14   A    A     33     33  ?  .  PHE  PHE   H  HA  HA     1.773    -2.865    -6.347       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12007">  ATOM   14   A    A     33     33  ?  .  PHE  PHE   H  HB2  HB2     3.984    -1.753    -4.613       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12008">  ATOM   14   A    A     33     33  ?  .  PHE  PHE   H  HB3  HB3      4.16    -2.589    -6.151       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12009">  ATOM   14   A    A     33     33  ?  .  PHE  PHE   H  HD1  HD1     2.362    -1.364    -7.952       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12010">  ATOM   14   A    A     33     33  ?  .  PHE  PHE   H  HD2  HD2     4.587     0.446    -4.806       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12011">  ATOM   14   A    A     33     33  ?  .  PHE  PHE   H  HE1  HE1     2.273     0.792    -9.134       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12012">  ATOM   14   A    A     33     33  ?  .  PHE  PHE   H  HE2  HE2       4.5     2.604    -5.983       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12013">  ATOM   14   A    A     33     33  ?  .  PHE  PHE   H  HZ  HZ     3.341     2.781    -8.148       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12014">  ATOM   14   A    A     34     34  ?  .  HIS  HIS   N  N  N     2.886    -4.858    -5.053       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12015">  ATOM   14   A    A     34     34  ?  .  HIS  HIS   C  CA  CA     3.072    -6.103    -4.316       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12016">  ATOM   14   A    A     34     34  ?  .  HIS  HIS   C  C  C     3.722    -5.842    -2.961       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12017">  ATOM   14   A    A     34     34  ?  .  HIS  HIS   O  O  O     4.627    -5.014    -2.844       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12018">  ATOM   14   A    A     34     34  ?  .  HIS  HIS   C  CB  CB     3.928    -7.077    -5.126       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12019">  ATOM   14   A    A     34     34  ?  .  HIS  HIS   C  CG  CG     3.199    -7.702    -6.276       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12020">  ATOM   14   A    A     34     34  ?  .  HIS  HIS   N  ND1  ND1     3.816    -8.049    -7.459       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12021">  ATOM   14   A    A     34     34  ?  .  HIS  HIS   C  CD2  CD2     1.897    -8.043    -6.418       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12022">  ATOM   14   A    A     34     34  ?  .  HIS  HIS   C  CE1  CE1     2.926    -8.575     -8.28       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12023">  ATOM   14   A    A     34     34  ?  .  HIS  HIS   N  NE2  NE2     1.753    -8.583    -7.672       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12024">  ATOM   14   A    A     34     34  ?  .  HIS  HIS   H  H  H      3.21    -4.796    -5.975       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12025">  ATOM   14   A    A     34     34  ?  .  HIS  HIS   H  HA  HA     2.098    -6.542    -4.155       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12026">  ATOM   14   A    A     34     34  ?  .  HIS  HIS   H  HB2  HB2     4.783     -6.55    -5.523       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12027">  ATOM   14   A    A     34     34  ?  .  HIS  HIS   H  HB3  HB3      4.27    -7.871    -4.478       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12028">  ATOM   14   A    A     34     34  ?  .  HIS  HIS   H  HD2  HD2     1.115    -7.914    -5.683       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12029">  ATOM   14   A    A     34     34  ?  .  HIS  HIS   H  HE1  HE1     3.122    -8.938    -9.278       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12030">  ATOM   14   A    A     34     34  ?  .  HIS  HIS   H  HE2  HE2     0.904    -8.842    -8.088       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12031">  ATOM   14   A    A     35     35  ?  .  THR  THR   N  N  N     3.255    -6.551    -1.938       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12032">  ATOM   14   A    A     35     35  ?  .  THR  THR   C  CA  CA     3.789    -6.394    -0.592       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12033">  ATOM   14   A    A     35     35  ?  .  THR  THR   C  C  C      5.22    -6.913    -0.504       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12034">  ATOM   14   A    A     35     35  ?  .  THR  THR   O  O  O     5.966    -6.553     0.406       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12035">  ATOM   14   A    A     35     35  ?  .  THR  THR   C  CB  CB     2.923    -7.131     0.446       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12036">  ATOM   14   A    A     35     35  ?  .  THR  THR   O  OG1  OG1     1.536    -6.966     0.132       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12037">  ATOM   14   A    A     35     35  ?  .  THR  THR   C  CG2  CG2     3.197     -6.61     1.849       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12038">  ATOM   14   A    A     35     35  ?  .  THR  THR   H  H  H     2.533    -7.195    -2.095       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12039">  ATOM   14   A    A     35     35  ?  .  THR  THR   H  HA  HA     3.784     -5.34    -0.352       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12040">  ATOM   14   A    A     35     35  ?  .  THR  THR   H  HB  HB     3.169    -8.184     0.416       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12041">  ATOM   14   A    A     35     35  ?  .  THR  THR   H  HG1  HG1     1.003    -7.237     0.884       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12042">  ATOM   14   A    A     35     35  ?  .  THR  THR   H  HG21  HG21     2.363    -6.007     2.178       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12043">  ATOM   14   A    A     35     35  ?  .  THR  THR   H  HG22  HG22     4.094     -6.01     1.841       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12044">  ATOM   14   A    A     35     35  ?  .  THR  THR   H  HG23  HG23     3.326    -7.442     2.524       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12045">  ATOM   14   A    A     36     36  ?  .  SER  SER   N  N  N     5.597    -7.761    -1.455       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12046">  ATOM   14   A    A     36     36  ?  .  SER  SER   C  CA  CA     6.937    -8.333    -1.484       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12047">  ATOM   14   A    A     36     36  ?  .  SER  SER   C  C  C     7.878     -7.47    -2.319       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12048">  ATOM   14   A    A     36     36  ?  .  SER  SER   O  O  O     9.069    -7.363    -2.023       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12049">  ATOM   14   A    A     36     36  ?  .  SER  SER   C  CB  CB     6.898    -9.754    -2.046       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12050">  ATOM   14   A    A     36     36  ?  .  SER  SER   O  OG  OG     6.317    -9.776    -3.338       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12051">  ATOM   14   A    A     36     36  ?  .  SER  SER   H  H  H     4.955     -8.01    -2.154       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12052">  ATOM   14   A    A     36     36  ?  .  SER  SER   H  HA  HA     7.305    -8.367    -0.469       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12053">  ATOM   14   A    A     36     36  ?  .  SER  SER   H  HB2  HB2     7.903   -10.142     -2.11       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12054">  ATOM   14   A    A     36     36  ?  .  SER  SER   H  HB3  HB3      6.31   -10.382    -1.391       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12055">  ATOM   14   A    A     36     36  ?  .  SER  SER   H  HG  HG     6.998    -9.635    -3.999       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12056">  ATOM   14   A    A     37     37  ?  .  CYS  CYS   N  N  N     7.336    -6.855    -3.364       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12057">  ATOM   14   A    A     37     37  ?  .  CYS  CYS   C  CA  CA     8.124    -6.001    -4.244       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12058">  ATOM   14   A    A     37     37  ?  .  CYS  CYS   C  C  C     8.529    -4.713    -3.533       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12059">  ATOM   14   A    A     37     37  ?  .  CYS  CYS   O  O  O     9.635    -4.207    -3.724       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12060">  ATOM   14   A    A     37     37  ?  .  CYS  CYS   C  CB  CB     7.334    -5.671    -5.512       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12061">  ATOM   14   A    A     37     37  ?  .  CYS  CYS   S  SG  SG     7.138    -7.076    -6.654       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12062">  ATOM   14   A    A     37     37  ?  .  CYS  CYS   H  H  H     6.381    -6.979     -3.55       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12063">  ATOM   14   A    A     37     37  ?  .  CYS  CYS   H  HA  HA     9.018    -6.542    -4.519       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12064">  ATOM   14   A    A     37     37  ?  .  CYS  CYS   H  HB2  HB2     6.344    -5.335    -5.232       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12065">  ATOM   14   A    A     37     37  ?  .  CYS  CYS   H  HB3  HB3     7.838     -4.88    -6.046       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12066">  ATOM   14   A    A     38     38  ?  .  LEU  LEU   N  N  N     7.626    -4.188    -2.714       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12067">  ATOM   14   A    A     38     38  ?  .  LEU  LEU   C  CA  CA     7.888    -2.959    -1.973       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12068">  ATOM   14   A    A     38     38  ?  .  LEU  LEU   C  C  C     8.977    -3.175    -0.926       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12069">  ATOM   14   A    A     38     38  ?  .  LEU  LEU   O  O  O     9.957    -2.433    -0.875       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12070">  ATOM   14   A    A     38     38  ?  .  LEU  LEU   C  CB  CB     6.607    -2.464    -1.297       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12071">  ATOM   14   A    A     38     38  ?  .  LEU  LEU   C  CG  CG     5.594    -1.769    -2.208       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12072">  ATOM   14   A    A     38     38  ?  .  LEU  LEU   C  CD1  CD1     4.339    -1.405     -1.43       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12073">  ATOM   14   A    A     38     38  ?  .  LEU  LEU   C  CD2  CD2     6.209    -0.529     -2.84       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12074">  ATOM   14   A    A     38     38  ?  .  LEU  LEU   H  H  H     6.762    -4.637    -2.602       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12075">  ATOM   14   A    A     38     38  ?  .  LEU  LEU   H  HA  HA     8.225    -2.214    -2.676       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12076">  ATOM   14   A    A     38     38  ?  .  LEU  LEU   H  HB2  HB2     6.119    -3.317     -0.85       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12077">  ATOM   14   A    A     38     38  ?  .  LEU  LEU   H  HB3  HB3     6.892    -1.767    -0.523       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12078">  ATOM   14   A    A     38     38  ?  .  LEU  LEU   H  HG  HG      5.31    -2.446    -3.002       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12079">  ATOM   14   A    A     38     38  ?  .  LEU  LEU   H  HD11  HD11     3.835    -2.309    -1.118       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12080">  ATOM   14   A    A     38     38  ?  .  LEU  LEU   H  HD12  HD12     3.681    -0.825    -2.059       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12081">  ATOM   14   A    A     38     38  ?  .  LEU  LEU   H  HD13  HD13      4.61    -0.826    -0.559       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12082">  ATOM   14   A    A     38     38  ?  .  LEU  LEU   H  HD21  HD21      5.68     0.349    -2.499       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12083">  ATOM   14   A    A     38     38  ?  .  LEU  LEU   H  HD22  HD22     6.132    -0.599    -3.916       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12084">  ATOM   14   A    A     38     38  ?  .  LEU  LEU   H  HD23  HD23     7.248    -0.457    -2.556       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12085">  ATOM   14   A    A     39     39  ?  .  ARG  ARG   N  N  N     8.798    -4.198    -0.096       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12086">  ATOM   14   A    A     39     39  ?  .  ARG  ARG   C  CA  CA     9.766    -4.513     0.948       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12087">  ATOM   14   A    A     39     39  ?  .  ARG  ARG   C  C  C     11.14    -4.793     0.348       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12088">  ATOM   14   A    A     39     39  ?  .  ARG  ARG   O  O  O    12.167     -4.48      0.95       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12089">  ATOM   14   A    A     39     39  ?  .  ARG  ARG   C  CB  CB     9.296     -5.72      1.76       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12090">  ATOM   14   A    A     39     39  ?  .  ARG  ARG   C  CG  CG     8.053    -5.449     2.592       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12091">  ATOM   14   A    A     39     39  ?  .  ARG  ARG   C  CD  CD     7.919    -6.442     3.736       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12092">  ATOM   14   A    A     39     39  ?  .  ARG  ARG   N  NE  NE     8.695    -6.039     4.906       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12093">  ATOM   14   A    A     39     39  ?  .  ARG  ARG   C  CZ  CZ     8.301      -5.1     5.759       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12094">  ATOM   14   A    A     39     39  ?  .  ARG  ARG   N  NH1  NH1     7.148    -4.473     5.576       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12095">  ATOM   14   A    A     39     39  ?  .  ARG  ARG   N  NH2  NH2     9.063    -4.788     6.801       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12096">  ATOM   14   A    A     39     39  ?  .  ARG  ARG   H  H  H     7.996    -4.754    -0.187       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12097">  ATOM   14   A    A     39     39  ?  .  ARG  ARG   H  HA  HA     9.839    -3.656     1.601       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12098">  ATOM   14   A    A     39     39  ?  .  ARG  ARG   H  HB2  HB2     9.079    -6.533     1.083       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12099">  ATOM   14   A    A     39     39  ?  .  ARG  ARG   H  HB3  HB3    10.091     -6.02     2.428       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12100">  ATOM   14   A    A     39     39  ?  .  ARG  ARG   H  HG2  HG2     8.117    -4.451     3.002       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12101">  ATOM   14   A    A     39     39  ?  .  ARG  ARG   H  HG3  HG3     7.183    -5.524     1.957       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12102">  ATOM   14   A    A     39     39  ?  .  ARG  ARG   H  HD2  HD2     6.879    -6.513     4.013       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12103">  ATOM   14   A    A     39     39  ?  .  ARG  ARG   H  HD3  HD3     8.268    -7.406     3.399       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12104">  ATOM   14   A    A     39     39  ?  .  ARG  ARG   H  HE  HE     9.551    -6.489      5.06       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12105">  ATOM   14   A    A     39     39  ?  .  ARG  ARG   H  HH11  HH11     6.572    -4.707     4.793       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12106">  ATOM   14   A    A     39     39  ?  .  ARG  ARG   H  HH12  HH12     6.854    -3.768     6.221       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12107">  ATOM   14   A    A     39     39  ?  .  ARG  ARG   H  HH21  HH21     9.933    -5.258     6.943       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12108">  ATOM   14   A    A     39     39  ?  .  ARG  ARG   H  HH22  HH22     8.767    -4.081     7.443       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12109">  ATOM   14   A    A     40     40  ?  .  SER  SER   N  N  N    11.152    -5.385    -0.842       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12110">  ATOM   14   A    A     40     40  ?  .  SER  SER   C  CA  CA      12.4    -5.713    -1.522       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12111">  ATOM   14   A    A     40     40  ?  .  SER  SER   C  C  C    12.882    -4.537    -2.367       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12112">  ATOM   14   A    A     40     40  ?  .  SER  SER   O  O  O    14.075    -4.403    -2.639       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12113">  ATOM   14   A    A     40     40  ?  .  SER  SER   C  CB  CB    12.216    -6.949    -2.404       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12114">  ATOM   14   A    A     40     40  ?  .  SER  SER   O  OG  OG    13.467    -7.518     -2.75       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12115">  ATOM   14   A    A     40     40  ?  .  SER  SER   H  H  H    10.299     -5.61    -1.272       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12116">  ATOM   14   A    A     40     40  ?  .  SER  SER   H  HA  HA    13.142    -5.926    -0.768       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12117">  ATOM   14   A    A     40     40  ?  .  SER  SER   H  HB2  HB2    11.635    -7.685     -1.87       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12118">  ATOM   14   A    A     40     40  ?  .  SER  SER   H  HB3  HB3    11.698    -6.667    -3.309       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12119">  ATOM   14   A    A     40     40  ?  .  SER  SER   H  HG  HG    13.363    -8.068    -3.531       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12120">  ATOM   14   A    A     41     41  ?  .  TRP  TRP   N  N  N    11.946     -3.69    -2.779       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12121">  ATOM   14   A    A     41     41  ?  .  TRP  TRP   C  CA  CA    12.275    -2.526    -3.593       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12122">  ATOM   14   A    A     41     41  ?  .  TRP  TRP   C  C  C    12.994    -1.467    -2.766       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12123">  ATOM   14   A    A     41     41  ?  .  TRP  TRP   O  O  O    14.021    -0.932     -3.18       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12124">  ATOM   14   A    A     41     41  ?  .  TRP  TRP   C  CB  CB    11.006    -1.934    -4.209       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12125">  ATOM   14   A    A     41     41  ?  .  TRP  TRP   C  CG  CG    11.195    -0.547    -4.742       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12126">  ATOM   14   A    A     41     41  ?  .  TRP  TRP   C  CD1  CD1    10.998     0.625    -4.068       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12127">  ATOM   14   A    A     41     41  ?  .  TRP  TRP   C  CD2  CD2    11.618    -0.185    -6.061       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12128">  ATOM   14   A    A     41     41  ?  .  TRP  TRP   N  NE1  NE1    11.273     1.692    -4.888       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12129">  ATOM   14   A    A     41     41  ?  .  TRP  TRP   C  CE2  CE2    11.656     1.221    -6.117       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12130">  ATOM   14   A    A     41     41  ?  .  TRP  TRP   C  CE3  CE3    11.971    -0.914    -7.201       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12131">  ATOM   14   A    A     41     41  ?  .  TRP  TRP   C  CZ2  CZ2    12.031     1.911    -7.266       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12132">  ATOM   14   A    A     41     41  ?  .  TRP  TRP   C  CZ3  CZ3    12.342    -0.227    -8.342       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12133">  ATOM   14   A    A     41     41  ?  .  TRP  TRP   C  CH2  CH2    12.371     1.174    -8.368       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12134">  ATOM   14   A    A     41     41  ?  .  TRP  TRP   H  H  H    11.012    -3.851    -2.529       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12135">  ATOM   14   A    A     41     41  ?  .  TRP  TRP   H  HA  HA    12.931    -2.852    -4.387       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12136">  ATOM   14   A    A     41     41  ?  .  TRP  TRP   H  HB2  HB2    10.682    -2.563    -5.026       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12137">  ATOM   14   A    A     41     41  ?  .  TRP  TRP   H  HB3  HB3    10.231      -1.9    -3.457       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12138">  ATOM   14   A    A     41     41  ?  .  TRP  TRP   H  HD1  HD1    10.672     0.687    -3.041       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12139">  ATOM   14   A    A     41     41  ?  .  TRP  TRP   H  HE1  HE1    11.206     2.636    -4.634       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12140">  ATOM   14   A    A     41     41  ?  .  TRP  TRP   H  HE3  HE3    11.955    -1.993    -7.201       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12141">  ATOM   14   A    A     41     41  ?  .  TRP  TRP   H  HZ2  HZ2    12.058     2.991    -7.302       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12142">  ATOM   14   A    A     41     41  ?  .  TRP  TRP   H  HZ3  HZ3    12.617    -0.773    -9.232       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12143">  ATOM   14   A    A     41     41  ?  .  TRP  TRP   H  HH2  HH2    12.666     1.668     -9.28       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12144">  ATOM   14   A    A     42     42  ?  .  PHE  PHE   N  N  N    12.447    -1.168    -1.591       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12145">  ATOM   14   A    A     42     42  ?  .  PHE  PHE   C  CA  CA    13.037    -0.172    -0.704       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12146">  ATOM   14   A    A     42     42  ?  .  PHE  PHE   C  C  C    14.349     -0.68    -0.112       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12147">  ATOM   14   A    A     42     42  ?  .  PHE  PHE   O  O  O    15.145     0.097     0.412       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12148">  ATOM   14   A    A     42     42  ?  .  PHE  PHE   C  CB  CB     12.06     0.184     0.418       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12149">  ATOM   14   A    A     42     42  ?  .  PHE  PHE   C  CG  CG    10.877     0.984    -0.047       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12150">  ATOM   14   A    A     42     42  ?  .  PHE  PHE   C  CD1  CD1     9.611     0.423    -0.071       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12151">  ATOM   14   A    A     42     42  ?  .  PHE  PHE   C  CD2  CD2    11.033     2.297    -0.461       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12152">  ATOM   14   A    A     42     42  ?  .  PHE  PHE   C  CE1  CE1     8.521     1.157    -0.498       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12153">  ATOM   14   A    A     42     42  ?  .  PHE  PHE   C  CE2  CE2     9.946     3.036    -0.889       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12154">  ATOM   14   A    A     42     42  ?  .  PHE  PHE   C  CZ  CZ     8.689     2.465    -0.909       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12155">  ATOM   14   A    A     42     42  ?  .  PHE  PHE   H  H  H    11.626    -1.629    -1.315       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12156">  ATOM   14   A    A     42     42  ?  .  PHE  PHE   H  HA  HA    13.239     0.712    -1.288       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12157">  ATOM   14   A    A     42     42  ?  .  PHE  PHE   H  HB2  HB2    11.689    -0.726     0.865       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12158">  ATOM   14   A    A     42     42  ?  .  PHE  PHE   H  HB3  HB3    12.579     0.762     1.168       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12159">  ATOM   14   A    A     42     42  ?  .  PHE  PHE   H  HD1  HD1     9.479      -0.6      0.25       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12160">  ATOM   14   A    A     42     42  ?  .  PHE  PHE   H  HD2  HD2    12.016     2.745    -0.448       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12161">  ATOM   14   A    A     42     42  ?  .  PHE  PHE   H  HE1  HE1     7.539     0.707    -0.513       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12162">  ATOM   14   A    A     42     42  ?  .  PHE  PHE   H  HE2  HE2    10.081     4.059     -1.21       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12163">  ATOM   14   A    A     42     42  ?  .  PHE  PHE   H  HZ  HZ     7.838      3.04    -1.242       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12164">  ATOM   14   A    A     43     43  ?  .  GLN  GLN   N  N  N    14.562    -1.989    -0.198       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12165">  ATOM   14   A    A     43     43  ?  .  GLN  GLN   C  CA  CA    15.775    -2.601      0.33       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12166">  ATOM   14   A    A     43     43  ?  .  GLN  GLN   C  C  C    17.017    -1.989     -0.31       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12167">  ATOM   14   A    A     43     43  ?  .  GLN  GLN   O  O  O    18.084    -1.943     0.302       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12168">  ATOM   14   A    A     43     43  ?  .  GLN  GLN   C  CB  CB    15.756    -4.111     0.092       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12169">  ATOM   14   A    A     43     43  ?  .  GLN  GLN   C  CG  CG    15.466    -4.922     1.345       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12170">  ATOM   14   A    A     43     43  ?  .  GLN  GLN   C  CD  CD    16.623    -5.817     1.742       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12171">  ATOM   14   A    A     43     43  ?  .  GLN  GLN   O  OE1  OE1    17.247    -5.618     2.786       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12172">  ATOM   14   A    A     43     43  ?  .  GLN  GLN   N  NE2  NE2    16.917    -6.808     0.911       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12173">  ATOM   14   A    A     43     43  ?  .  GLN  GLN   H  H  H    13.888    -2.556    -0.627       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12174">  ATOM   14   A    A     43     43  ?  .  GLN  GLN   H  HA  HA    15.805    -2.414     1.393       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12175">  ATOM   14   A    A     43     43  ?  .  GLN  GLN   H  HB2  HB2    14.996    -4.338    -0.642       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12176">  ATOM   14   A    A     43     43  ?  .  GLN  GLN   H  HB3  HB3    16.718    -4.416    -0.292       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12177">  ATOM   14   A    A     43     43  ?  .  GLN  GLN   H  HG2  HG2    15.262    -4.242     2.159       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12178">  ATOM   14   A    A     43     43  ?  .  GLN  GLN   H  HG3  HG3    14.597    -5.539     1.166       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12179">  ATOM   14   A    A     43     43  ?  .  GLN  GLN   H  HE21  HE21    16.379    -6.905     0.097       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12180">  ATOM   14   A    A     43     43  ?  .  GLN  GLN   H  HE22  HE22    17.661    -7.402     1.142       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12181">  ATOM   14   A    A     44     44  ?  .  ARG  ARG   N  N  N     16.87     -1.52    -1.545       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12182">  ATOM   14   A    A     44     44  ?  .  ARG  ARG   C  CA  CA    17.981    -0.914    -2.268       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12183">  ATOM   14   A    A     44     44  ?  .  ARG  ARG   C  C  C     17.75     0.582    -2.461       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12184">  ATOM   14   A    A     44     44  ?  .  ARG  ARG   O  O  O    18.697     1.369    -2.478       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12185">  ATOM   14   A    A     44     44  ?  .  ARG  ARG   C  CB  CB    18.163    -1.591    -3.627       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12186">  ATOM   14   A    A     44     44  ?  .  ARG  ARG   C  CG  CG    17.928    -3.093    -3.596       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12187">  ATOM   14   A    A     44     44  ?  .  ARG  ARG   C  CD  CD    18.976    -3.838    -4.408       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12188">  ATOM   14   A    A     44     44  ?  .  ARG  ARG   N  NE  NE    18.458    -5.091     -4.95       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12189">  ATOM   14   A    A     44     44  ?  .  ARG  ARG   C  CZ  CZ    19.193    -5.948     -5.65       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12190">  ATOM   14   A    A     44     44  ?  .  ARG  ARG   N  NH1  NH1     20.47    -5.689     -5.89       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12191">  ATOM   14   A    A     44     44  ?  .  ARG  ARG   N  NH2  NH2     18.65    -7.069    -6.109       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12192">  ATOM   14   A    A     44     44  ?  .  ARG  ARG   H  H  H    15.995    -1.586     -1.98       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12193">  ATOM   14   A    A     44     44  ?  .  ARG  ARG   H  HA  HA    18.876    -1.055    -1.682       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12194">  ATOM   14   A    A     44     44  ?  .  ARG  ARG   H  HB2  HB2    17.469    -1.156    -4.331       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12195">  ATOM   14   A    A     44     44  ?  .  ARG  ARG   H  HB3  HB3    19.171    -1.413    -3.972       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12196">  ATOM   14   A    A     44     44  ?  .  ARG  ARG   H  HG2  HG2    17.975    -3.433    -2.571       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12197">  ATOM   14   A    A     44     44  ?  .  ARG  ARG   H  HG3  HG3    16.952    -3.304    -4.003       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12198">  ATOM   14   A    A     44     44  ?  .  ARG  ARG   H  HD2  HD2    19.293    -3.207    -5.226       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12199">  ATOM   14   A    A     44     44  ?  .  ARG  ARG   H  HD3  HD3     19.82    -4.053    -3.772       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12200">  ATOM   14   A    A     44     44  ?  .  ARG  ARG   H  HE  HE    17.516    -5.303    -4.784       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12201">  ATOM   14   A    A     44     44  ?  .  ARG  ARG   H  HH11  HH11    20.883    -4.847    -5.545       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12202">  ATOM   14   A    A     44     44  ?  .  ARG  ARG   H  HH12  HH12    21.022    -6.337    -6.415       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12203">  ATOM   14   A    A     44     44  ?  .  ARG  ARG   H  HH21  HH21    17.687    -7.267    -5.929       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12204">  ATOM   14   A    A     44     44  ?  .  ARG  ARG   H  HH22  HH22    19.204    -7.713    -6.635       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12205">  ATOM   14   A    A     45     45  ?  .  GLN  GLN   N  N  N    16.487     0.968    -2.607       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12206">  ATOM   14   A    A     45     45  ?  .  GLN  GLN   C  CA  CA    16.133     2.369      -2.8       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12207">  ATOM   14   A    A     45     45  ?  .  GLN  GLN   C  C  C    15.447     2.933     -1.56       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12208">  ATOM   14   A    A     45     45  ?  .  GLN  GLN   O  O  O    15.426     2.295    -0.508       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12209">  ATOM   14   A    A     45     45  ?  .  GLN  GLN   C  CB  CB    15.219     2.523    -4.017       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12210">  ATOM   14   A    A     45     45  ?  .  GLN  GLN   C  CG  CG    15.739     1.821    -5.261       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12211">  ATOM   14   A    A     45     45  ?  .  GLN  GLN   C  CD  CD    16.721     2.671    -6.045       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12212">  ATOM   14   A    A     45     45  ?  .  GLN  GLN   O  OE1  OE1    16.459      3.84    -6.328       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12213">  ATOM   14   A    A     45     45  ?  .  GLN  GLN   N  NE2  NE2    17.858     2.087    -6.399       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12214">  ATOM   14   A    A     45     45  ?  .  GLN  GLN   H  H  H    15.776     0.294    -2.585       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12215">  ATOM   14   A    A     45     45  ?  .  GLN  GLN   H  HA  HA    17.044      2.92    -2.974       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12216">  ATOM   14   A    A     45     45  ?  .  GLN  GLN   H  HB2  HB2    14.249     2.115    -3.778       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12217">  ATOM   14   A    A     45     45  ?  .  GLN  GLN   H  HB3  HB3    15.113     3.574    -4.243       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12218">  ATOM   14   A    A     45     45  ?  .  GLN  GLN   H  HG2  HG2    16.236     0.909    -4.963       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12219">  ATOM   14   A    A     45     45  ?  .  GLN  GLN   H  HG3  HG3    14.902     1.582    -5.901       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12220">  ATOM   14   A    A     45     45  ?  .  GLN  GLN   H  HE21  HE21    17.998      1.15     -6.14       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12221">  ATOM   14   A    A     45     45  ?  .  GLN  GLN   H  HE22  HE22     18.51     2.612    -6.907       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12222">  ATOM   14   A    A     46     46  ?  .  GLN  GLN   N  N  N    14.888     4.132    -1.693       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12223">  ATOM   14   A    A     46     46  ?  .  GLN  GLN   C  CA  CA    14.203     4.781    -0.582       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12224">  ATOM   14   A    A     46     46  ?  .  GLN  GLN   C  C  C    13.089     5.694    -1.088       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12225">  ATOM   14   A    A     46     46  ?  .  GLN  GLN   O  O  O    12.619     6.575    -0.368       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12226">  ATOM   14   A    A     46     46  ?  .  GLN  GLN   C  CB  CB    15.196     5.587     0.258       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12227">  ATOM   14   A    A     46     46  ?  .  GLN  GLN   C  CG  CG    14.709     5.873     1.668       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12228">  ATOM   14   A    A     46     46  ?  .  GLN  GLN   C  CD  CD    15.669     5.375     2.731       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12229">  ATOM   14   A    A     46     46  ?  .  GLN  GLN   O  OE1  OE1    16.623     4.655     2.433       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12230">  ATOM   14   A    A     46     46  ?  .  GLN  GLN   N  NE2  NE2    15.422     5.756     3.978       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12231">  ATOM   14   A    A     46     46  ?  .  GLN  GLN   H  H  H    14.938      4.59    -2.557       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12232">  ATOM   14   A    A     46     46  ?  .  GLN  GLN   H  HA  HA    13.766      4.01     0.034       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12233">  ATOM   14   A    A     46     46  ?  .  GLN  GLN   H  HB2  HB2    16.122     5.035     0.325       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12234">  ATOM   14   A    A     46     46  ?  .  GLN  GLN   H  HB3  HB3    15.383      6.53    -0.234       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12235">  ATOM   14   A    A     46     46  ?  .  GLN  GLN   H  HG2  HG2     14.59      6.94     1.785       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12236">  ATOM   14   A    A     46     46  ?  .  GLN  GLN   H  HG3  HG3    13.754     5.388      1.81       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12237">  ATOM   14   A    A     46     46  ?  .  GLN  GLN   H  HE21  HE21    14.643     6.329     4.141       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12238">  ATOM   14   A    A     46     46  ?  .  GLN  GLN   H  HE22  HE22    16.026     5.448     4.685       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12239">  ATOM   14   A    A     47     47  ?  .  THR  THR   N  N  N    12.673     5.477    -2.331       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12240">  ATOM   14   A    A     47     47  ?  .  THR  THR   C  CA  CA    11.617     6.281    -2.935       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12241">  ATOM   14   A    A     47     47  ?  .  THR  THR   C  C  C    10.502     5.399    -3.485       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12242">  ATOM   14   A    A     47     47  ?  .  THR  THR   O  O  O    10.544     4.175    -3.357       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12243">  ATOM   14   A    A     47     47  ?  .  THR  THR   C  CB  CB    12.164     7.167     -4.07       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12244">  ATOM   14   A    A     47     47  ?  .  THR  THR   O  OG1  OG1     13.55     6.881    -4.289       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12245">  ATOM   14   A    A     47     47  ?  .  THR  THR   C  CG2  CG2    11.991      8.64    -3.736       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12246">  ATOM   14   A    A     47     47  ?  .  THR  THR   H  H  H    13.088      4.76    -2.856       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12247">  ATOM   14   A    A     47     47  ?  .  THR  THR   H  HA  HA    11.209     6.925    -2.169       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12248">  ATOM   14   A    A     47     47  ?  .  THR  THR   H  HB  HB    11.611     6.951    -4.973       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12249">  ATOM   14   A    A     47     47  ?  .  THR  THR   H  HG1  HG1    13.633     6.065    -4.789       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12250">  ATOM   14   A    A     47     47  ?  .  THR  THR   H  HG21  HG21    12.051     9.224    -4.643       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12251">  ATOM   14   A    A     47     47  ?  .  THR  THR   H  HG22  HG22    12.772      8.95    -3.057       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12252">  ATOM   14   A    A     47     47  ?  .  THR  THR   H  HG23  HG23    11.029     8.794    -3.272       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12253">  ATOM   14   A    A     48     48  ?  .  CYS  CYS   N  N  N     9.506     6.028      -4.1       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12254">  ATOM   14   A    A     48     48  ?  .  CYS  CYS   C  CA  CA     8.379     5.301    -4.671       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12255">  ATOM   14   A    A     48     48  ?  .  CYS  CYS   C  C  C     8.668     4.896    -6.114       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12256">  ATOM   14   A    A     48     48  ?  .  CYS  CYS   O  O  O     9.154     5.688    -6.922       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12257">  ATOM   14   A    A     48     48  ?  .  CYS  CYS   C  CB  CB     7.111     6.156    -4.614       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12258">  ATOM   14   A    A     48     48  ?  .  CYS  CYS   S  SG  SG     5.589     5.259    -5.056       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12259">  ATOM   14   A    A     48     48  ?  .  CYS  CYS   H  H  H     9.528     7.006    -4.171       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12260">  ATOM   14   A    A     48     48  ?  .  CYS  CYS   H  HA  HA     8.227     4.408    -4.084       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12261">  ATOM   14   A    A     48     48  ?  .  CYS  CYS   H  HB2  HB2     6.988     6.537    -3.612       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12262">  ATOM   14   A    A     48     48  ?  .  CYS  CYS   H  HB3  HB3     7.215     6.986    -5.299       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12263">  ATOM   14   A    A     49     49  ?  .  PRO  PRO   N  N  N     8.363     3.633    -6.446       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12264">  ATOM   14   A    A     49     49  ?  .  PRO  PRO   C  CA  CA      8.58     3.093    -7.791       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12265">  ATOM   14   A    A     49     49  ?  .  PRO  PRO   C  C  C     7.629     3.697    -8.819       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12266">  ATOM   14   A    A     49     49  ?  .  PRO  PRO   O  O  O     6.791     2.999    -9.391       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12267">  ATOM   14   A    A     49     49  ?  .  PRO  PRO   C  CB  CB     8.306     1.598    -7.623       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12268">  ATOM   14   A    A     49     49  ?  .  PRO  PRO   C  CG  CG     7.389     1.511    -6.452       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12269">  ATOM   14   A    A     49     49  ?  .  PRO  PRO   C  CD  CD     7.781     2.634    -5.534       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12270">  ATOM   14   A    A     49     49  ?  .  PRO  PRO   H  HA  HA       9.6      3.24    -8.118       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12271">  ATOM   14   A    A     49     49  ?  .  PRO  PRO   H  HB2  HB2     7.842     1.211     -8.52       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12272">  ATOM   14   A    A     49     49  ?  .  PRO  PRO   H  HB3  HB3     9.233     1.076    -7.438       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12273">  ATOM   14   A    A     49     49  ?  .  PRO  PRO   H  HG2  HG2     6.366     1.631    -6.777       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12274">  ATOM   14   A    A     49     49  ?  .  PRO  PRO   H  HG3  HG3     7.516      0.56    -5.957       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12275">  ATOM   14   A    A     49     49  ?  .  PRO  PRO   H  HD2  HD2     6.913     3.031    -5.031       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12276">  ATOM   14   A    A     49     49  ?  .  PRO  PRO   H  HD3  HD3     8.513     2.296    -4.816       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12277">  ATOM   14   A    A     50     50  ?  .  THR  THR   N  N  N     7.764         5    -9.051       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12278">  ATOM   14   A    A     50     50  ?  .  THR  THR   C  CA  CA     6.916     5.698   -10.009       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12279">  ATOM   14   A    A     50     50  ?  .  THR  THR   C  C  C     7.024     7.208     -9.84       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12280">  ATOM   14   A    A     50     50  ?  .  THR  THR   O  O  O     7.528     7.908   -10.719       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12281">  ATOM   14   A    A     50     50  ?  .  THR  THR   C  CB  CB      5.44      5.28    -9.861       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12282">  ATOM   14   A    A     50     50  ?  .  THR  THR   O  OG1  OG1     4.585     6.353   -10.269       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12283">  ATOM   14   A    A     50     50  ?  .  THR  THR   C  CG2  CG2     5.128     4.895    -8.423       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12284">  ATOM   14   A    A     50     50  ?  .  THR  THR   H  H  H      8.45     5.502    -8.564       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12285">  ATOM   14   A    A     50     50  ?  .  THR  THR   H  HA  HA     7.246     5.431   -11.002       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12286">  ATOM   14   A    A     50     50  ?  .  THR  THR   H  HB  HB     5.259     4.424   -10.495       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12287">  ATOM   14   A    A     50     50  ?  .  THR  THR   H  HG1  HG1     3.784     5.994   -10.658       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12288">  ATOM   14   A    A     50     50  ?  .  THR  THR   H  HG21  HG21     5.925     5.234    -7.778       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12289">  ATOM   14   A    A     50     50  ?  .  THR  THR   H  HG22  HG22     5.036     3.822    -8.349       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12290">  ATOM   14   A    A     50     50  ?  .  THR  THR   H  HG23  HG23       4.2     5.356     -8.12       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12291">  ATOM   14   A    A     51     51  ?  .  CYS  CYS   N  N  N     6.549     7.708    -8.704       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12292">  ATOM   14   A    A     51     51  ?  .  CYS  CYS   C  CA  CA     6.592     9.137    -8.419       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12293">  ATOM   14   A    A     51     51  ?  .  CYS  CYS   C  C  C     7.893     9.512    -7.715       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12294">  ATOM   14   A    A     51     51  ?  .  CYS  CYS   O  O  O     8.298    10.675    -7.713       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12295">  ATOM   14   A    A     51     51  ?  .  CYS  CYS   C  CB  CB     5.396     9.543    -7.555       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12296">  ATOM   14   A    A     51     51  ?  .  CYS  CYS   S  SG  SG     5.322     8.697    -5.943       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12297">  ATOM   14   A    A     51     51  ?  .  CYS  CYS   H  H  H     6.158       7.1     -8.04       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12298">  ATOM   14   A    A     51     51  ?  .  CYS  CYS   H  HA  HA     6.541     9.665    -9.358       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12299">  ATOM   14   A    A     51     51  ?  .  CYS  CYS   H  HB2  HB2     5.442    10.605    -7.365       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12300">  ATOM   14   A    A     51     51  ?  .  CYS  CYS   H  HB3  HB3     4.484     9.318    -8.088       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12301">  ATOM   14   A    A     52     52  ?  .  ARG  ARG   N  N  N     8.543     8.519    -7.117       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12302">  ATOM   14   A    A     52     52  ?  .  ARG  ARG   C  CA  CA     9.797     8.744    -6.408       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12303">  ATOM   14   A    A     52     52  ?  .  ARG  ARG   C  C  C     9.585     9.659    -5.205       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12304">  ATOM   14   A    A     52     52  ?  .  ARG  ARG   O  O  O    10.358    10.589    -4.977       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12305">  ATOM   14   A    A     52     52  ?  .  ARG  ARG   C  CB  CB    10.837     9.355    -7.349       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12306">  ATOM   14   A    A     52     52  ?  .  ARG  ARG   C  CG  CG    11.714     8.323     -8.04       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12307">  ATOM   14   A    A     52     52  ?  .  ARG  ARG   C  CD  CD    13.183     8.712    -7.981       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12308">  ATOM   14   A    A     52     52  ?  .  ARG  ARG   N  NE  NE    13.838     8.574     -9.28       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12309">  ATOM   14   A    A     52     52  ?  .  ARG  ARG   C  CZ  CZ     13.54     9.323   -10.335       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12310">  ATOM   14   A    A     52     52  ?  .  ARG  ARG   N  NH1  NH1    12.601    10.256   -10.247       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12311">  ATOM   14   A    A     52     52  ?  .  ARG  ARG   N  NH2  NH2    14.179     9.137   -11.483       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12312">  ATOM   14   A    A     52     52  ?  .  ARG  ARG   H  H  H     8.171     7.613    -7.152       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12313">  ATOM   14   A    A     52     52  ?  .  ARG  ARG   H  HA  HA    10.158     7.788    -6.059       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12314">  ATOM   14   A    A     52     52  ?  .  ARG  ARG   H  HB2  HB2    10.325     9.927     -8.11       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12315">  ATOM   14   A    A     52     52  ?  .  ARG  ARG   H  HB3  HB3    11.475    10.015    -6.781       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12316">  ATOM   14   A    A     52     52  ?  .  ARG  ARG   H  HG2  HG2    11.586     7.369     -7.55       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12317">  ATOM   14   A    A     52     52  ?  .  ARG  ARG   H  HG3  HG3    11.413     8.243    -9.074       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12318">  ATOM   14   A    A     52     52  ?  .  ARG  ARG   H  HD2  HD2    13.258     9.739    -7.658       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12319">  ATOM   14   A    A     52     52  ?  .  ARG  ARG   H  HD3  HD3    13.682     8.073    -7.267       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12320">  ATOM   14   A    A     52     52  ?  .  ARG  ARG   H  HE  HE    14.534      7.89    -9.367       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12321">  ATOM   14   A    A     52     52  ?  .  ARG  ARG   H  HH11  HH11    12.119    10.398    -9.383       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12322">  ATOM   14   A    A     52     52  ?  .  ARG  ARG   H  HH12  HH12     12.38    10.819   -11.044       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12323">  ATOM   14   A    A     52     52  ?  .  ARG  ARG   H  HH21  HH21    14.887     8.435   -11.554       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12324">  ATOM   14   A    A     52     52  ?  .  ARG  ARG   H  HH22  HH22    13.954       9.7   -12.277       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12325">  ATOM   14   A    A     53     53  ?  .  MET  MET   N  N  N     8.534     9.387    -4.439       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12326">  ATOM   14   A    A     53     53  ?  .  MET  MET   C  CA  CA     8.221    10.184     -3.26       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12327">  ATOM   14   A    A     53     53  ?  .  MET  MET   C  C  C     8.615     9.446    -1.984       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12328">  ATOM   14   A    A     53     53  ?  .  MET  MET   O  O  O     8.227     8.296    -1.777       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12329">  ATOM   14   A    A     53     53  ?  .  MET  MET   C  CB  CB      6.73    10.522    -3.227       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12330">  ATOM   14   A    A     53     53  ?  .  MET  MET   C  CG  CG     5.856     9.374    -2.748       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12331">  ATOM   14   A    A     53     53  ?  .  MET  MET   S  SD  SD     5.484     9.472    -0.988       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12332">  ATOM   14   A    A     53     53  ?  .  MET  MET   C  CE  CE     4.105    10.616    -0.996       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12333">  ATOM   14   A    A     53     53  ?  .  MET  MET   H  H  H     7.955     8.631    -4.672       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12334">  ATOM   14   A    A     53     53  ?  .  MET  MET   H  HA  HA     8.788    11.101     -3.32       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12335">  ATOM   14   A    A     53     53  ?  .  MET  MET   H  HB2  HB2     6.577    11.362    -2.566       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12336">  ATOM   14   A    A     53     53  ?  .  MET  MET   H  HB3  HB3     6.412    10.797    -4.222       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12337">  ATOM   14   A    A     53     53  ?  .  MET  MET   H  HG2  HG2     4.927     9.392      -3.3       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12338">  ATOM   14   A    A     53     53  ?  .  MET  MET   H  HG3  HG3      6.37     8.445    -2.944       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12339">  ATOM   14   A    A     53     53  ?  .  MET  MET   H  HE1  HE1     3.284    10.194    -0.434       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12340">  ATOM   14   A    A     53     53  ?  .  MET  MET   H  HE2  HE2     4.409    11.548    -0.544       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12341">  ATOM   14   A    A     53     53  ?  .  MET  MET   H  HE3  HE3     3.791    10.793    -2.014       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12342">  ATOM   14   A    A     54     54  ?  .  ASP  ASP   N  N  N     9.386    10.114    -1.134       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12343">  ATOM   14   A    A     54     54  ?  .  ASP  ASP   C  CA  CA     9.831     9.522     0.122       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12344">  ATOM   14   A    A     54     54  ?  .  ASP  ASP   C  C  C     8.661     8.888     0.869       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12345">  ATOM   14   A    A     54     54  ?  .  ASP  ASP   O  O  O     7.635     9.528     1.095       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12346">  ATOM   14   A    A     54     54  ?  .  ASP  ASP   C  CB  CB      10.5    10.579     1.002       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12347">  ATOM   14   A    A     54     54  ?  .  ASP  ASP   C  CG  CG    10.346    10.284     2.481       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12348">  ATOM   14   A    A     54     54  ?  .  ASP  ASP   O  OD1  OD1     9.371    10.779     3.087       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12349">  ATOM   14   A    A     54     54  ?  .  ASP  ASP   O  OD2  OD2      11.2     9.559     3.033       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12350">  ATOM   14   A    A     54     54  ?  .  ASP  ASP   H  H  H     9.661    11.028    -1.354       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12351">  ATOM   14   A    A     54     54  ?  .  ASP  ASP   H  HA  HA    10.552     8.753     -0.11       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12352">  ATOM   14   A    A     54     54  ?  .  ASP  ASP   H  HB2  HB2    11.554    10.617      0.77       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12353">  ATOM   14   A    A     54     54  ?  .  ASP  ASP   H  HB3  HB3    10.056    11.542     0.797       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12354">  ATOM   14   A    A     55     55  ?  .  VAL  VAL   N  N  N     8.823     7.623     1.249       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12355">  ATOM   14   A    A     55     55  ?  .  VAL  VAL   C  CA  CA     7.782     6.903      1.97       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12356">  ATOM   14   A    A     55     55  ?  .  VAL  VAL   C  C  C     8.366     6.109     3.133       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12357">  ATOM   14   A    A     55     55  ?  .  VAL  VAL   O  O  O       7.8     6.082     4.226       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12358">  ATOM   14   A    A     55     55  ?  .  VAL  VAL   C  CB  CB     7.017     5.941      1.04       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12359">  ATOM   14   A    A     55     55  ?  .  VAL  VAL   C  CG1  CG1     6.098     6.716     0.109       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12360">  ATOM   14   A    A     55     55  ?  .  VAL  VAL   C  CG2  CG2     7.991     5.082     0.247       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12361">  ATOM   14   A    A     55     55  ?  .  VAL  VAL   H  H  H     9.664     7.166      1.04       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12362">  ATOM   14   A    A     55     55  ?  .  VAL  VAL   H  HA  HA      7.08     7.627     2.358       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12363">  ATOM   14   A    A     55     55  ?  .  VAL  VAL   H  HB  HB      6.41     5.289     1.649       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12364">  ATOM   14   A    A     55     55  ?  .  VAL  VAL   H  HG11  HG11     5.389     6.039    -0.343       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12365">  ATOM   14   A    A     55     55  ?  .  VAL  VAL   H  HG12  HG12     5.569     7.471     0.672       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12366">  ATOM   14   A    A     55     55  ?  .  VAL  VAL   H  HG13  HG13     6.685      7.19    -0.664       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12367">  ATOM   14   A    A     55     55  ?  .  VAL  VAL   H  HG21  HG21      8.98     5.511     0.307       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12368">  ATOM   14   A    A     55     55  ?  .  VAL  VAL   H  HG22  HG22     8.007     4.083     0.656       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12369">  ATOM   14   A    A     55     55  ?  .  VAL  VAL   H  HG23  HG23     7.679     5.043    -0.786       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12370">  ATOM   14   A    A     56     56  ?  .  LEU  LEU   N  N  N     9.503     5.465      2.89       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12371">  ATOM   14   A    A     56     56  ?  .  LEU  LEU   C  CA  CA    10.166     4.671     3.918       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12372">  ATOM   14   A    A     56     56  ?  .  LEU  LEU   C  C  C    10.763     5.566     4.998       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12373">  ATOM   14   A    A     56     56  ?  .  LEU  LEU   O  O  O     10.06     6.431     5.519       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12374">  ATOM   14   A    A     56     56  ?  .  LEU  LEU   C  CB  CB    11.262     3.805     3.293       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12375">  ATOM   14   A    A     56     56  ?  .  LEU  LEU   C  CG  CG    12.402     3.392     4.225       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12376">  ATOM   14   A    A     56     56  ?  .  LEU  LEU   C  CD1  CD1    11.855     2.933     5.567       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12377">  ATOM   14   A    A     56     56  ?  .  LEU  LEU   C  CD2  CD2    13.241     2.295     3.585       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12378">  ATOM   14   A    A     56     56  ?  .  LEU  LEU   H  H  H     9.906     5.524     1.999       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12379">  ATOM   14   A    A     56     56  ?  .  LEU  LEU   H  HA  HA     9.425     4.027      4.37       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12380">  ATOM   14   A    A     56     56  ?  .  LEU  LEU   H  HB2  HB2      10.8     2.906     2.917       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12381">  ATOM   14   A    A     56     56  ?  .  LEU  LEU   H  HB3  HB3     11.69     4.359      2.47       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12382">  ATOM   14   A    A     56     56  ?  .  LEU  LEU   H  HG  HG    13.044     4.245     4.399       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12383">  ATOM   14   A    A     56     56  ?  .  LEU  LEU   H  HD11  HD11    10.857     2.545     5.436       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12384">  ATOM   14   A    A     56     56  ?  .  LEU  LEU   H  HD12  HD12     11.83     3.769      6.25       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12385">  ATOM   14   A    A     56     56  ?  .  LEU  LEU   H  HD13  HD13    12.493     2.159      5.97       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12386">  ATOM   14   A    A     56     56  ?  .  LEU  LEU   H  HD21  HD21    13.698     2.672     2.681       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12387">  ATOM   14   A    A     56     56  ?  .  LEU  LEU   H  HD22  HD22    12.609     1.452     3.344       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12388">  ATOM   14   A    A     56     56  ?  .  LEU  LEU   H  HD23  HD23    14.012     1.983     4.274       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12389">HETATM   14   B    A      .    201  ?  .   ZN   ZN  ZN  ZN  ZN     5.524    -7.029    -8.136       1       0     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12390">HETATM   14   C    A      .    202  ?  .   ZN   ZN  ZN  ZN  ZN     4.013      6.97    -5.608       1       0     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12391">  ATOM   15   A    A      1      1  ?  .  ALA  ALA   N  N  N    -5.374    -3.367     0.314       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12392">  ATOM   15   A    A      1      1  ?  .  ALA  ALA   C  CA  CA    -5.964    -2.682     -0.83       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12393">  ATOM   15   A    A      1      1  ?  .  ALA  ALA   C  C  C    -7.389    -3.162    -1.081       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12394">  ATOM   15   A    A      1      1  ?  .  ALA  ALA   O  O  O    -7.879     -4.07    -0.408       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12395">  ATOM   15   A    A      1      1  ?  .  ALA  ALA   C  CB  CB    -5.108    -2.893     -2.07       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12396">  ATOM   15   A    A      1      1  ?  .  ALA  ALA   H  H1  H1    -4.486    -3.095     0.628       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12397">  ATOM   15   A    A      1      1  ?  .  ALA  ALA   H  HA  HA    -5.983    -1.625    -0.611       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12398">  ATOM   15   A    A      1      1  ?  .  ALA  ALA   H  HB1  HB1    -5.661    -2.583    -2.945       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12399">  ATOM   15   A    A      1      1  ?  .  ALA  ALA   H  HB2  HB2    -4.204    -2.306    -1.987       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12400">  ATOM   15   A    A      1      1  ?  .  ALA  ALA   H  HB3  HB3    -4.851    -3.938    -2.157       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12401">  ATOM   15   A    A      2      2  ?  .  THR  THR   N  N  N    -8.053    -2.546    -2.055       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12402">  ATOM   15   A    A      2      2  ?  .  THR  THR   C  CA  CA    -9.423    -2.909    -2.393       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12403">  ATOM   15   A    A      2      2  ?  .  THR  THR   C  C  C    -9.574    -3.146    -3.892       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12404">  ATOM   15   A    A      2      2  ?  .  THR  THR   O  O  O     -8.72    -2.769    -4.695       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12405">  ATOM   15   A    A      2      2  ?  .  THR  THR   C  CB  CB   -10.418    -1.818    -1.955       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12406">  ATOM   15   A    A      2      2  ?  .  THR  THR   O  OG1  OG1   -11.063    -1.253    -3.102       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12407">  ATOM   15   A    A      2      2  ?  .  THR  THR   C  CG2  CG2    -9.709    -0.722    -1.175       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12408">  ATOM   15   A    A      2      2  ?  .  THR  THR   H  H  H    -7.609    -1.831    -2.556       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12409">  ATOM   15   A    A      2      2  ?  .  THR  THR   H  HA  HA    -9.666    -3.821    -1.868       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12410">  ATOM   15   A    A      2      2  ?  .  THR  THR   H  HB  HB   -11.165    -2.268    -1.318       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12411">  ATOM   15   A    A      2      2  ?  .  THR  THR   H  HG1  HG1   -11.979     -1.06    -2.892       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12412">  ATOM   15   A    A      2      2  ?  .  THR  THR   H  HG21  HG21    -9.426    -1.098    -0.203       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12413">  ATOM   15   A    A      2      2  ?  .  THR  THR   H  HG22  HG22   -10.373     0.121    -1.055       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12414">  ATOM   15   A    A      2      2  ?  .  THR  THR   H  HG23  HG23    -8.826    -0.412    -1.711       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12415">  ATOM   15   A    A      3      3  ?  .  PRO  PRO   N  N  N   -10.687    -3.786    -4.282       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12416">  ATOM   15   A    A      3      3  ?  .  PRO  PRO   C  CA  CA   -10.977    -4.086    -5.687       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12417">  ATOM   15   A    A      3      3  ?  .  PRO  PRO   C  C  C   -11.297    -2.832    -6.494       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12418">  ATOM   15   A    A      3      3  ?  .  PRO  PRO   O  O  O   -11.119    -2.805    -7.711       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12419">  ATOM   15   A    A      3      3  ?  .  PRO  PRO   C  CB  CB   -12.203    -4.999    -5.609       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12420">  ATOM   15   A    A      3      3  ?  .  PRO  PRO   C  CG  CG    -12.86    -4.643     -4.32       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12421">  ATOM   15   A    A      3      3  ?  .  PRO  PRO   C  CD  CD   -11.749    -4.263     -3.38       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12422">  ATOM   15   A    A      3      3  ?  .  PRO  PRO   H  HA  HA   -10.161    -4.615    -6.156       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12423">  ATOM   15   A    A      3      3  ?  .  PRO  PRO   H  HB2  HB2   -12.852    -4.807    -6.451       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12424">  ATOM   15   A    A      3      3  ?  .  PRO  PRO   H  HB3  HB3   -11.888    -6.032    -5.619       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12425">  ATOM   15   A    A      3      3  ?  .  PRO  PRO   H  HG2  HG2   -13.527    -3.808    -4.468       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12426">  ATOM   15   A    A      3      3  ?  .  PRO  PRO   H  HG3  HG3     -13.4    -5.495    -3.937       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12427">  ATOM   15   A    A      3      3  ?  .  PRO  PRO   H  HD2  HD2    -12.07    -3.479    -2.713       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12428">  ATOM   15   A    A      3      3  ?  .  PRO  PRO   H  HD3  HD3   -11.418    -5.126     -2.82       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12429">  ATOM   15   A    A      4      4  ?  .  GLU  GLU   N  N  N   -11.769    -1.797    -5.807       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12430">  ATOM   15   A    A      4      4  ?  .  GLU  GLU   C  CA  CA   -12.115    -0.541    -6.462       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12431">  ATOM   15   A    A      4      4  ?  .  GLU  GLU   C  C  C   -10.871     0.314     -6.69       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12432">  ATOM   15   A    A      4      4  ?  .  GLU  GLU   O  O  O   -10.638     0.806    -7.794       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12433">  ATOM   15   A    A      4      4  ?  .  GLU  GLU   C  CB  CB   -13.132     0.235    -5.623       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12434">  ATOM   15   A    A      4      4  ?  .  GLU  GLU   C  CG  CG   -14.085     1.082     -6.45       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12435">  ATOM   15   A    A      4      4  ?  .  GLU  GLU   C  CD  CD     -14.3     2.463    -5.861       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12436">  ATOM   15   A    A      4      4  ?  .  GLU  GLU   O  OE1  OE1   -13.915     3.453    -6.517       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12437">  ATOM   15   A    A      4      4  ?  .  GLU  GLU   O  OE2  OE2    -14.85     2.553    -4.744       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12438">  ATOM   15   A    A      4      4  ?  .  GLU  GLU   H  H  H    -11.89    -1.881    -4.838       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12439">  ATOM   15   A    A      4      4  ?  .  GLU  GLU   H  HA  HA   -12.556    -0.775    -7.419       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12440">  ATOM   15   A    A      4      4  ?  .  GLU  GLU   H  HB2  HB2   -13.716    -0.468    -5.046       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12441">  ATOM   15   A    A      4      4  ?  .  GLU  GLU   H  HB3  HB3   -12.599     0.887    -4.945       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12442">  ATOM   15   A    A      4      4  ?  .  GLU  GLU   H  HG2  HG2   -13.678     1.191    -7.444       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12443">  ATOM   15   A    A      4      4  ?  .  GLU  GLU   H  HG3  HG3   -15.039     0.579    -6.506       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12444">  ATOM   15   A    A      5      5  ?  .  GLU  GLU   N  N  N   -10.076     0.485    -5.638       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12445">  ATOM   15   A    A      5      5  ?  .  GLU  GLU   C  CA  CA    -8.858     1.281    -5.723       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12446">  ATOM   15   A    A      5      5  ?  .  GLU  GLU   C  C  C     -7.82     0.593    -6.606       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12447">  ATOM   15   A    A      5      5  ?  .  GLU  GLU   O  O  O    -7.071      1.25    -7.331       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12448">  ATOM   15   A    A      5      5  ?  .  GLU  GLU   C  CB  CB    -8.278     1.518    -4.327       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12449">  ATOM   15   A    A      5      5  ?  .  GLU  GLU   C  CG  CG    -9.243     2.208    -3.377       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12450">  ATOM   15   A    A      5      5  ?  .  GLU  GLU   C  CD  CD    -9.066     3.714    -3.358       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12451">  ATOM   15   A    A      5      5  ?  .  GLU  GLU   O  OE1  OE1    -8.215     4.221    -4.118       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12452">  ATOM   15   A    A      5      5  ?  .  GLU  GLU   O  OE2  OE2     -9.78     4.386    -2.584       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12453">  ATOM   15   A    A      5      5  ?  .  GLU  GLU   H  H  H   -10.316     0.067    -4.784       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12454">  ATOM   15   A    A      5      5  ?  .  GLU  GLU   H  HA  HA    -9.113     2.232    -6.164       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12455">  ATOM   15   A    A      5      5  ?  .  GLU  GLU   H  HB2  HB2    -8.001     0.567    -3.899       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12456">  ATOM   15   A    A      5      5  ?  .  GLU  GLU   H  HB3  HB3    -7.395     2.133    -4.418       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12457">  ATOM   15   A    A      5      5  ?  .  GLU  GLU   H  HG2  HG2   -10.254     1.984    -3.685       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12458">  ATOM   15   A    A      5      5  ?  .  GLU  GLU   H  HG3  HG3    -9.079     1.828    -2.379       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12459">  ATOM   15   A    A      6      6  ?  .  LEU  LEU   N  N  N    -7.781    -0.733     -6.54       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12460">  ATOM   15   A    A      6      6  ?  .  LEU  LEU   C  CA  CA    -6.835    -1.511    -7.332       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12461">  ATOM   15   A    A      6      6  ?  .  LEU  LEU   C  C  C    -7.131    -1.374    -8.823       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12462">  ATOM   15   A    A      6      6  ?  .  LEU  LEU   O  O  O    -6.239     -1.07    -9.616       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12463">  ATOM   15   A    A      6      6  ?  .  LEU  LEU   C  CB  CB    -6.889    -2.985    -6.925       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12464">  ATOM   15   A    A      6      6  ?  .  LEU  LEU   C  CG  CG    -6.044    -3.377    -5.712       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12465">  ATOM   15   A    A      6      6  ?  .  LEU  LEU   C  CD1  CD1    -6.448    -4.751    -5.201       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12466">  ATOM   15   A    A      6      6  ?  .  LEU  LEU   C  CD2  CD2    -4.564    -3.351    -6.064       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12467">  ATOM   15   A    A      6      6  ?  .  LEU  LEU   H  H  H    -8.402    -1.201    -5.945       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12468">  ATOM   15   A    A      6      6  ?  .  LEU  LEU   H  HA  HA    -5.845    -1.128    -7.136       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12469">  ATOM   15   A    A      6      6  ?  .  LEU  LEU   H  HB2  HB2    -7.916     -3.23    -6.704       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12470">  ATOM   15   A    A      6      6  ?  .  LEU  LEU   H  HB3  HB3    -6.554    -3.573    -7.767       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12471">  ATOM   15   A    A      6      6  ?  .  LEU  LEU   H  HG  HG    -6.212    -2.662    -4.918       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12472">  ATOM   15   A    A      6      6  ?  .  LEU  LEU   H  HD11  HD11    -6.535    -5.433    -6.033       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12473">  ATOM   15   A    A      6      6  ?  .  LEU  LEU   H  HD12  HD12    -7.399    -4.679    -4.693       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12474">  ATOM   15   A    A      6      6  ?  .  LEU  LEU   H  HD13  HD13    -5.699    -5.113    -4.513       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12475">  ATOM   15   A    A      6      6  ?  .  LEU  LEU   H  HD21  HD21    -4.202    -4.363    -6.173       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12476">  ATOM   15   A    A      6      6  ?  .  LEU  LEU   H  HD22  HD22    -4.015    -2.857    -5.276       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12477">  ATOM   15   A    A      6      6  ?  .  LEU  LEU   H  HD23  HD23    -4.422    -2.816    -6.991       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12478">  ATOM   15   A    A      7      7  ?  .  GLN  GLN   N  N  N    -8.387    -1.595    -9.195       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12479">  ATOM   15   A    A      7      7  ?  .  GLN  GLN   C  CA  CA    -8.799    -1.494   -10.589       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12480">  ATOM   15   A    A      7      7  ?  .  GLN  GLN   C  C  C    -8.728    -0.051   -11.075       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12481">  ATOM   15   A    A      7      7  ?  .  GLN  GLN   O  O  O    -8.835     0.218   -12.271       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12482">  ATOM   15   A    A      7      7  ?  .  GLN  GLN   C  CB  CB    -10.22    -2.034   -10.763       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12483">  ATOM   15   A    A      7      7  ?  .  GLN  GLN   C  CG  CG   -10.344    -3.078   -11.861       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12484">  ATOM   15   A    A      7      7  ?  .  GLN  GLN   C  CD  CD   -11.162    -2.591    -13.04       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12485">  ATOM   15   A    A      7      7  ?  .  GLN  GLN   O  OE1  OE1   -11.248     -1.39   -13.298       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12486">  ATOM   15   A    A      7      7  ?  .  GLN  GLN   N  NE2  NE2   -11.771    -3.523   -13.765       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12487">  ATOM   15   A    A      7      7  ?  .  GLN  GLN   H  H  H    -9.052    -1.834    -8.516       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12488">  ATOM   15   A    A      7      7  ?  .  GLN  GLN   H  HA  HA    -8.122    -2.094    -11.18       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12489">  ATOM   15   A    A      7      7  ?  .  GLN  GLN   H  HB2  HB2    -10.54     -2.48    -9.834       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12490">  ATOM   15   A    A      7      7  ?  .  GLN  GLN   H  HB3  HB3   -10.877    -1.212   -11.004       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12491">  ATOM   15   A    A      7      7  ?  .  GLN  GLN   H  HG2  HG2    -9.355    -3.333   -12.211       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12492">  ATOM   15   A    A      7      7  ?  .  GLN  GLN   H  HG3  HG3   -10.818    -3.958   -11.452       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12493">  ATOM   15   A    A      7      7  ?  .  GLN  GLN   H  HE21  HE21    -11.66    -4.461     -13.5       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12494">  ATOM   15   A    A      7      7  ?  .  GLN  GLN   H  HE22  HE22   -12.307    -3.237   -14.533       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12495">  ATOM   15   A    A      8      8  ?  .  ALA  ALA   N  N  N    -8.546     0.874   -10.139       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12496">  ATOM   15   A    A      8      8  ?  .  ALA  ALA   C  CA  CA    -8.459     2.291   -10.472       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12497">  ATOM   15   A    A      8      8  ?  .  ALA  ALA   C  C  C    -7.015     2.704   -10.742       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12498">  ATOM   15   A    A      8      8  ?  .  ALA  ALA   O  O  O    -6.702     3.891   -10.813       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12499">  ATOM   15   A    A      8      8  ?  .  ALA  ALA   C  CB  CB    -9.049     3.135    -9.351       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12500">  ATOM   15   A    A      8      8  ?  .  ALA  ALA   H  H  H    -8.468     0.598    -9.202       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12501">  ATOM   15   A    A      8      8  ?  .  ALA  ALA   H  HA  HA    -9.044     2.461   -11.364       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12502">  ATOM   15   A    A      8      8  ?  .  ALA  ALA   H  HB1  HB1    -8.264     3.425    -8.669       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12503">  ATOM   15   A    A      8      8  ?  .  ALA  ALA   H  HB2  HB2    -9.509     4.017    -9.769       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12504">  ATOM   15   A    A      8      8  ?  .  ALA  ALA   H  HB3  HB3    -9.792     2.557    -8.821       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12505">  ATOM   15   A    A      9      9  ?  .  MET  MET   N  N  N    -6.141     1.714   -10.891       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12506">  ATOM   15   A    A      9      9  ?  .  MET  MET   C  CA  CA     -4.73     1.975   -11.154       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12507">  ATOM   15   A    A      9      9  ?  .  MET  MET   C  C  C    -4.093     0.812   -11.906       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12508">  ATOM   15   A    A      9      9  ?  .  MET  MET   O  O  O    -2.884     0.594   -11.823       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12509">  ATOM   15   A    A      9      9  ?  .  MET  MET   C  CB  CB    -3.981     2.221    -9.842       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12510">  ATOM   15   A    A      9      9  ?  .  MET  MET   C  CG  CG    -3.996     1.028    -8.902       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12511">  ATOM   15   A    A      9      9  ?  .  MET  MET   S  SD  SD    -2.391     0.725    -8.138       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12512">  ATOM   15   A    A      9      9  ?  .  MET  MET   C  CE  CE    -1.596    -0.264    -9.402       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12513">  ATOM   15   A    A      9      9  ?  .  MET  MET   H  H  H    -6.449     0.787   -10.824       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12514">  ATOM   15   A    A      9      9  ?  .  MET  MET   H  HA  HA    -4.666     2.862   -11.766       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12515">  ATOM   15   A    A      9      9  ?  .  MET  MET   H  HB2  HB2    -2.954     2.462   -10.068       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12516">  ATOM   15   A    A      9      9  ?  .  MET  MET   H  HB3  HB3    -4.435     3.059    -9.333       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12517">  ATOM   15   A    A      9      9  ?  .  MET  MET   H  HG2  HG2    -4.721     1.209    -8.122       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12518">  ATOM   15   A    A      9      9  ?  .  MET  MET   H  HG3  HG3    -4.285      0.15    -9.461       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12519">  ATOM   15   A    A      9      9  ?  .  MET  MET   H  HE1  HE1    -2.265    -1.048     -9.72       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12520">  ATOM   15   A    A      9      9  ?  .  MET  MET   H  HE2  HE2    -1.348     0.363   -10.245       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12521">  ATOM   15   A    A      9      9  ?  .  MET  MET   H  HE3  HE3    -0.694    -0.702        -9       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12522">  ATOM   15   A    A     10     10  ?  .  ASP  ASP   N  N  N    -4.913     0.068    -12.64       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12523">  ATOM   15   A    A     10     10  ?  .  ASP  ASP   C  CA  CA    -4.428    -1.074   -13.408       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12524">  ATOM   15   A    A     10     10  ?  .  ASP  ASP   C  C  C    -4.228    -2.289   -12.508       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12525">  ATOM   15   A    A     10     10  ?  .  ASP  ASP   O  O  O    -3.994    -3.397   -12.987       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12526">  ATOM   15   A    A     10     10  ?  .  ASP  ASP   C  CB  CB    -3.117    -0.723   -14.112       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12527">  ATOM   15   A    A     10     10  ?  .  ASP  ASP   C  CG  CG    -2.879    -1.569   -15.348       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12528">  ATOM   15   A    A     10     10  ?  .  ASP  ASP   O  OD1  OD1     -1.72    -1.978   -15.572       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12529">  ATOM   15   A    A     10     10  ?  .  ASP  ASP   O  OD2  OD2    -3.851    -1.821    -16.09       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12530">  ATOM   15   A    A     10     10  ?  .  ASP  ASP   H  H  H    -5.867     0.292   -12.666       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12531">  ATOM   15   A    A     10     10  ?  .  ASP  ASP   H  HA  HA    -5.173    -1.313   -14.153       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12532">  ATOM   15   A    A     10     10  ?  .  ASP  ASP   H  HB2  HB2    -3.142     0.316   -14.408       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12533">  ATOM   15   A    A     10     10  ?  .  ASP  ASP   H  HB3  HB3    -2.296    -0.877   -13.427       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12534">  ATOM   15   A    A     11     11  ?  .  ASN  ASN   N  N  N    -4.319    -2.071   -11.199       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12535">  ATOM   15   A    A     11     11  ?  .  ASN  ASN   C  CA  CA    -4.145    -3.148   -10.232       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12536">  ATOM   15   A    A     11     11  ?  .  ASN  ASN   C  C  C    -2.966    -4.037   -10.613       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12537">  ATOM   15   A    A     11     11  ?  .  ASN  ASN   O  O  O    -2.973    -5.241   -10.354       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12538">  ATOM   15   A    A     11     11  ?  .  ASN  ASN   C  CB  CB    -5.422    -3.987   -10.136       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12539">  ATOM   15   A    A     11     11  ?  .  ASN  ASN   C  CG  CG    -5.495    -5.051   -11.214       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12540">  ATOM   15   A    A     11     11  ?  .  ASN  ASN   O  OD1  OD1    -5.872    -4.774   -12.352       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12541">  ATOM   15   A    A     11     11  ?  .  ASN  ASN   N  ND2  ND2    -5.133    -6.279   -10.858       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12542">  ATOM   15   A    A     11     11  ?  .  ASN  ASN   H  H  H    -4.508    -1.165   -10.877       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12543">  ATOM   15   A    A     11     11  ?  .  ASN  ASN   H  HA  HA    -3.947    -2.699     -9.27       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12544">  ATOM   15   A    A     11     11  ?  .  ASN  ASN   H  HB2  HB2    -5.454    -4.474    -9.173       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12545">  ATOM   15   A    A     11     11  ?  .  ASN  ASN   H  HB3  HB3    -6.279    -3.339   -10.236       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12546">  ATOM   15   A    A     11     11  ?  .  ASN  ASN   H  HD21  HD21    -4.843    -6.427    -9.933       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12547">  ATOM   15   A    A     11     11  ?  .  ASN  ASN   H  HD22  HD22    -5.171    -6.986   -11.535       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12548">  ATOM   15   A    A     12     12  ?  .  VAL  VAL   N  N  N    -1.953    -3.436   -11.229       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12549">  ATOM   15   A    A     12     12  ?  .  VAL  VAL   C  CA  CA    -0.766    -4.173   -11.645       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12550">  ATOM   15   A    A     12     12  ?  .  VAL  VAL   C  C  C     0.489    -3.604   -10.992       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12551">  ATOM   15   A    A     12     12  ?  .  VAL  VAL   O  O  O     0.737    -2.399   -11.041       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12552">  ATOM   15   A    A     12     12  ?  .  VAL  VAL   C  CB  CB    -0.593    -4.142   -13.176       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12553">  ATOM   15   A    A     12     12  ?  .  VAL  VAL   C  CG1  CG1     0.867    -4.337   -13.552       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12554">  ATOM   15   A    A     12     12  ?  .  VAL  VAL   C  CG2  CG2    -1.468      -5.2    -13.83       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12555">  ATOM   15   A    A     12     12  ?  .  VAL  VAL   H  H  H    -2.007    -2.474   -11.408       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12556">  ATOM   15   A    A     12     12  ?  .  VAL  VAL   H  HA  HA    -0.885    -5.201   -11.337       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12557">  ATOM   15   A    A     12     12  ?  .  VAL  VAL   H  HB  HB    -0.908    -3.173   -13.533       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12558">  ATOM   15   A    A     12     12  ?  .  VAL  VAL   H  HG11  HG11     0.929    -4.908   -14.468       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12559">  ATOM   15   A    A     12     12  ?  .  VAL  VAL   H  HG12  HG12     1.335    -3.375   -13.694       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12560">  ATOM   15   A    A     12     12  ?  .  VAL  VAL   H  HG13  HG13     1.374    -4.871   -12.762       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12561">  ATOM   15   A    A     12     12  ?  .  VAL  VAL   H  HG21  HG21    -0.843    -5.914   -14.345       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12562">  ATOM   15   A    A     12     12  ?  .  VAL  VAL   H  HG22  HG22    -2.047    -5.709   -13.073       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12563">  ATOM   15   A    A     12     12  ?  .  VAL  VAL   H  HG23  HG23    -2.135    -4.729   -14.538       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12564">  ATOM   15   A    A     13     13  ?  .  CYS  CYS   N  N  N     1.279     -4.48   -10.381       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12565">  ATOM   15   A    A     13     13  ?  .  CYS  CYS   C  CA  CA      2.51    -4.067    -9.717       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12566">  ATOM   15   A    A     13     13  ?  .  CYS  CYS   C  C  C     3.496    -3.474   -10.718       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12567">  ATOM   15   A    A     13     13  ?  .  CYS  CYS   O  O  O     4.027    -4.181   -11.577       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12568">  ATOM   15   A    A     13     13  ?  .  CYS  CYS   C  CB  CB     3.151    -5.258    -8.998       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12569">  ATOM   15   A    A     13     13  ?  .  CYS  CYS   S  SG  SG     4.737    -4.872     -8.19       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12570">  ATOM   15   A    A     13     13  ?  .  CYS  CYS   H  H  H     1.029    -5.429   -10.375       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12571">  ATOM   15   A    A     13     13  ?  .  CYS  CYS   H  HA  HA     2.258    -3.313    -8.988       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12572">  ATOM   15   A    A     13     13  ?  .  CYS  CYS   H  HB2  HB2     2.473    -5.615    -8.237       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12573">  ATOM   15   A    A     13     13  ?  .  CYS  CYS   H  HB3  HB3     3.329    -6.046    -9.714       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12574">  ATOM   15   A    A     14     14  ?  .  ILE  ILE   N  N  N     3.735    -2.173   -10.604       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12575">  ATOM   15   A    A     14     14  ?  .  ILE  ILE   C  CA  CA     4.658    -1.484   -11.498       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12576">  ATOM   15   A    A     14     14  ?  .  ILE  ILE   C  C  C     6.081    -2.003   -11.326       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12577">  ATOM   15   A    A     14     14  ?  .  ILE  ILE   O  O  O     6.773    -2.287   -12.306       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12578">  ATOM   15   A    A     14     14  ?  .  ILE  ILE   C  CB  CB     4.646     0.037   -11.258       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12579">  ATOM   15   A    A     14     14  ?  .  ILE  ILE   C  CG1  CG1     5.106     0.778   -12.515       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12580">  ATOM   15   A    A     14     14  ?  .  ILE  ILE   C  CG2  CG2     5.532     0.393   -10.073       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12581">  ATOM   15   A    A     14     14  ?  .  ILE  ILE   C  CD1  CD1     6.445     0.308   -13.038       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12582">  ATOM   15   A    A     14     14  ?  .  ILE  ILE   H  H  H     3.282    -1.663    -9.901       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12583">  ATOM   15   A    A     14     14  ?  .  ILE  ILE   H  HA  HA     4.339    -1.671   -12.514       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12584">  ATOM   15   A    A     14     14  ?  .  ILE  ILE   H  HB  HB     3.636     0.334   -11.023       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12585">  ATOM   15   A    A     14     14  ?  .  ILE  ILE   H  HG12  HG12     4.376     0.634   -13.297       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12586">  ATOM   15   A    A     14     14  ?  .  ILE  ILE   H  HG13  HG13     5.187     1.832   -12.293       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12587">  ATOM   15   A    A     14     14  ?  .  ILE  ILE   H  HG21  HG21      5.19    -0.136    -9.197       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12588">  ATOM   15   A    A     14     14  ?  .  ILE  ILE   H  HG22  HG22     6.552      0.11   -10.288       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12589">  ATOM   15   A    A     14     14  ?  .  ILE  ILE   H  HG23  HG23     5.484     1.456    -9.893       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12590">  ATOM   15   A    A     14     14  ?  .  ILE  ILE   H  HD11  HD11     6.294    -0.489   -13.752       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12591">  ATOM   15   A    A     14     14  ?  .  ILE  ILE   H  HD12  HD12     6.953      1.13   -13.518       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12592">  ATOM   15   A    A     14     14  ?  .  ILE  ILE   H  HD13  HD13     7.044    -0.056   -12.216       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12593">  ATOM   15   A    A     15     15  ?  .  ILE  ILE   N  N  N     6.513    -2.128   -10.076       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12594">  ATOM   15   A    A     15     15  ?  .  ILE  ILE   C  CA  CA     7.853    -2.616    -9.775       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12595">  ATOM   15   A    A     15     15  ?  .  ILE  ILE   C  C  C     8.298    -3.661   -10.792       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12596">  ATOM   15   A    A     15     15  ?  .  ILE  ILE   O  O  O     9.355    -3.532    -11.41       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12597">  ATOM   15   A    A     15     15  ?  .  ILE  ILE   C  CB  CB     7.926    -3.226    -8.363       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12598">  ATOM   15   A    A     15     15  ?  .  ILE  ILE   C  CG1  CG1     7.627     -2.16    -7.306       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12599">  ATOM   15   A    A     15     15  ?  .  ILE  ILE   C  CG2  CG2     9.294    -3.848    -8.125       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12600">  ATOM   15   A    A     15     15  ?  .  ILE  ILE   C  CD1  CD1     6.969    -2.711    -6.062       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12601">  ATOM   15   A    A     15     15  ?  .  ILE  ILE   H  H  H     5.915    -1.885    -9.338       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12602">  ATOM   15   A    A     15     15  ?  .  ILE  ILE   H  HA  HA     8.531    -1.776    -9.818       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12603">  ATOM   15   A    A     15     15  ?  .  ILE  ILE   H  HB  HB     7.185    -4.009    -8.294       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12604">  ATOM   15   A    A     15     15  ?  .  ILE  ILE   H  HG12  HG12      8.55    -1.686    -7.011       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12605">  ATOM   15   A    A     15     15  ?  .  ILE  ILE   H  HG13  HG13     6.966    -1.419    -7.731       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12606">  ATOM   15   A    A     15     15  ?  .  ILE  ILE   H  HG21  HG21     9.273    -4.887    -8.414       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12607">  ATOM   15   A    A     15     15  ?  .  ILE  ILE   H  HG22  HG22    10.033    -3.326    -8.714       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12608">  ATOM   15   A    A     15     15  ?  .  ILE  ILE   H  HG23  HG23     9.547     -3.77    -7.078       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12609">  ATOM   15   A    A     15     15  ?  .  ILE  ILE   H  HD11  HD11      6.38    -3.579    -6.318       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12610">  ATOM   15   A    A     15     15  ?  .  ILE  ILE   H  HD12  HD12     7.728     -2.99    -5.345       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12611">  ATOM   15   A    A     15     15  ?  .  ILE  ILE   H  HD13  HD13     6.328    -1.957     -5.63       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12612">  ATOM   15   A    A     16     16  ?  .  CYS  CYS   N  N  N     7.484    -4.698   -10.962       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12613">  ATOM   15   A    A     16     16  ?  .  CYS  CYS   C  CA  CA     7.792    -5.766   -11.905       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12614">  ATOM   15   A    A     16     16  ?  .  CYS  CYS   C  C  C     6.821    -5.748   -13.083       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12615">  ATOM   15   A    A     16     16  ?  .  CYS  CYS   O  O  O     6.935    -6.553   -14.007       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12616">  ATOM   15   A    A     16     16  ?  .  CYS  CYS   C  CB  CB     7.736    -7.125   -11.205       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12617">  ATOM   15   A    A     16     16  ?  .  CYS  CYS   S  SG  SG     6.113    -7.519   -10.476       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12618">  ATOM   15   A    A     16     16  ?  .  CYS  CYS   H  H  H     6.654    -4.746    -10.44       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12619">  ATOM   15   A    A     16     16  ?  .  CYS  CYS   H  HA  HA     8.792    -5.603   -12.276       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12620">  ATOM   15   A    A     16     16  ?  .  CYS  CYS   H  HB2  HB2      7.97      -7.9    -11.92       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12621">  ATOM   15   A    A     16     16  ?  .  CYS  CYS   H  HB3  HB3     8.466    -7.142    -10.41       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12622">  ATOM   15   A    A     17     17  ?  .  ARG  ARG   N  N  N     5.867    -4.823   -13.043       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12623">  ATOM   15   A    A     17     17  ?  .  ARG  ARG   C  CA  CA     4.877      -4.7   -14.105       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12624">  ATOM   15   A    A     17     17  ?  .  ARG  ARG   C  C  C      4.24    -6.052   -14.413       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12625">  ATOM   15   A    A     17     17  ?  .  ARG  ARG   O  O  O     4.322    -6.546   -15.538       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12626">  ATOM   15   A    A     17     17  ?  .  ARG  ARG   C  CB  CB     5.522    -4.128   -15.369       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12627">  ATOM   15   A    A     17     17  ?  .  ARG  ARG   C  CG  CG     5.791    -2.635   -15.293       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12628">  ATOM   15   A    A     17     17  ?  .  ARG  ARG   C  CD  CD     5.552    -1.957   -16.633       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12629">  ATOM   15   A    A     17     17  ?  .  ARG  ARG   N  NE  NE     6.485    -2.422   -17.655       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12630">  ATOM   15   A    A     17     17  ?  .  ARG  ARG   C  CZ  CZ     7.741    -2.002    -17.75       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12631">  ATOM   15   A    A     17     17  ?  .  ARG  ARG   N  NH1  NH1     8.213    -1.112   -16.887       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12632">  ATOM   15   A    A     17     17  ?  .  ARG  ARG   N  NH2  NH2      8.53    -2.472   -18.708       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12633">  ATOM   15   A    A     17     17  ?  .  ARG  ARG   H  H  H     5.828     -4.21    -12.28       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12634">  ATOM   15   A    A     17     17  ?  .  ARG  ARG   H  HA  HA     4.108    -4.023   -13.766       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12635">  ATOM   15   A    A     17     17  ?  .  ARG  ARG   H  HB2  HB2     6.462    -4.634    -15.54       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12636">  ATOM   15   A    A     17     17  ?  .  ARG  ARG   H  HB3  HB3     4.866    -4.312   -16.207       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12637">  ATOM   15   A    A     17     17  ?  .  ARG  ARG   H  HG2  HG2     5.132    -2.197   -14.558       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12638">  ATOM   15   A    A     17     17  ?  .  ARG  ARG   H  HG3  HG3     6.817    -2.478   -14.998       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12639">  ATOM   15   A    A     17     17  ?  .  ARG  ARG   H  HD2  HD2     4.544    -2.171   -16.956       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12640">  ATOM   15   A    A     17     17  ?  .  ARG  ARG   H  HD3  HD3     5.671    -0.891   -16.508       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12641">  ATOM   15   A    A     17     17  ?  .  ARG  ARG   H  HE  HE     6.158     -3.08   -18.304       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12642">  ATOM   15   A    A     17     17  ?  .  ARG  ARG   H  HH11  HH11     7.622    -0.757   -16.164       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12643">  ATOM   15   A    A     17     17  ?  .  ARG  ARG   H  HH12  HH12      9.16    -0.798    -16.96       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12644">  ATOM   15   A    A     17     17  ?  .  ARG  ARG   H  HH21  HH21     8.178    -3.143    -19.36       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12645">  ATOM   15   A    A     17     17  ?  .  ARG  ARG   H  HH22  HH22     9.475    -2.154   -18.779       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12646">  ATOM   15   A    A     18     18  ?  .  GLU  GLU   N  N  N     3.605    -6.646   -13.407       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12647">  ATOM   15   A    A     18     18  ?  .  GLU  GLU   C  CA  CA     2.957    -7.941   -13.571       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12648">  ATOM   15   A    A     18     18  ?  .  GLU  GLU   C  C  C     1.447    -7.821   -13.381       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12649">  ATOM   15   A    A     18     18  ?  .  GLU  GLU   O  O  O     0.716    -7.499   -14.317       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12650">  ATOM   15   A    A     18     18  ?  .  GLU  GLU   C  CB  CB     3.528    -8.952   -12.575       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12651">  ATOM   15   A    A     18     18  ?  .  GLU  GLU   C  CG  CG     4.901    -9.478   -12.962       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12652">  ATOM   15   A    A     18     18  ?  .  GLU  GLU   C  CD  CD     5.625   -10.129     -11.8       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12653">  ATOM   15   A    A     18     18  ?  .  GLU  GLU   O  OE1  OE1     6.761   -10.605   -12.003       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12654">  ATOM   15   A    A     18     18  ?  .  GLU  GLU   O  OE2  OE2     5.056    -10.16   -10.689       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12655">  ATOM   15   A    A     18     18  ?  .  GLU  GLU   H  H  H     3.574    -6.202   -12.533       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12656">  ATOM   15   A    A     18     18  ?  .  GLU  GLU   H  HA  HA     3.154    -8.286   -14.574       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12657">  ATOM   15   A    A     18     18  ?  .  GLU  GLU   H  HB2  HB2     3.605    -8.482   -11.606       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12658">  ATOM   15   A    A     18     18  ?  .  GLU  GLU   H  HB3  HB3     2.851    -9.792   -12.506       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12659">  ATOM   15   A    A     18     18  ?  .  GLU  GLU   H  HG2  HG2     4.783    -10.21   -13.748       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12660">  ATOM   15   A    A     18     18  ?  .  GLU  GLU   H  HG3  HG3     5.498    -8.655   -13.326       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12661">  ATOM   15   A    A     19     19  ?  .  GLU  GLU   N  N  N     0.988    -8.083    -12.16       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12662">  ATOM   15   A    A     19     19  ?  .  GLU  GLU   C  CA  CA    -0.435    -8.005   -11.847       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12663">  ATOM   15   A    A     19     19  ?  .  GLU  GLU   C  C  C    -0.672    -8.181    -10.35       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12664">  ATOM   15   A    A     19     19  ?  .  GLU  GLU   O  O  O     0.067    -8.895    -9.674       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12665">  ATOM   15   A    A     19     19  ?  .  GLU  GLU   C  CB  CB     -1.21    -9.069   -12.627       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12666">  ATOM   15   A    A     19     19  ?  .  GLU  GLU   C  CG  CG    -2.367    -8.509   -13.437       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12667">  ATOM   15   A    A     19     19  ?  .  GLU  GLU   C  CD  CD    -3.324    -9.586   -13.909       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12668">  ATOM   15   A    A     19     19  ?  .  GLU  GLU   O  OE1  OE1    -2.976    -10.78   -13.793       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12669">  ATOM   15   A    A     19     19  ?  .  GLU  GLU   O  OE2  OE2    -4.419    -9.236   -14.396       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12670">  ATOM   15   A    A     19     19  ?  .  GLU  GLU   H  H  H     1.619    -8.334   -11.455       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12671">  ATOM   15   A    A     19     19  ?  .  GLU  GLU   H  HA  HA    -0.787    -7.029   -12.143       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12672">  ATOM   15   A    A     19     19  ?  .  GLU  GLU   H  HB2  HB2    -0.531    -9.568   -13.303       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12673">  ATOM   15   A    A     19     19  ?  .  GLU  GLU   H  HB3  HB3    -1.604    -9.794   -11.929       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12674">  ATOM   15   A    A     19     19  ?  .  GLU  GLU   H  HG2  HG2    -2.914    -7.808   -12.822       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12675">  ATOM   15   A    A     19     19  ?  .  GLU  GLU   H  HG3  HG3     -1.97    -7.995   -14.301       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12676">  ATOM   15   A    A     20     20  ?  .  MET  MET   N  N  N    -1.711    -7.526    -9.842       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12677">  ATOM   15   A    A     20     20  ?  .  MET  MET   C  CA  CA    -2.046    -7.611    -8.425       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12678">  ATOM   15   A    A     20     20  ?  .  MET  MET   C  C  C    -3.515     -7.98    -8.236       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12679">  ATOM   15   A    A     20     20  ?  .  MET  MET   O  O  O    -4.398     -7.13    -8.337       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12680">  ATOM   15   A    A     20     20  ?  .  MET  MET   C  CB  CB     -1.75    -6.282    -7.727       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12681">  ATOM   15   A    A     20     20  ?  .  MET  MET   C  CG  CG    -0.305    -6.142    -7.275       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12682">  ATOM   15   A    A     20     20  ?  .  MET  MET   S  SD  SD      0.05    -4.517    -6.578       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12683">  ATOM   15   A    A     20     20  ?  .  MET  MET   C  CE  CE    -0.546     -3.45    -7.887       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12684">  ATOM   15   A    A     20     20  ?  .  MET  MET   H  H  H    -2.264    -6.973   -10.431       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12685">  ATOM   15   A    A     20     20  ?  .  MET  MET   H  HA  HA    -1.433    -8.383    -7.984       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12686">  ATOM   15   A    A     20     20  ?  .  MET  MET   H  HB2  HB2    -1.971    -5.474    -8.409       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12687">  ATOM   15   A    A     20     20  ?  .  MET  MET   H  HB3  HB3    -2.386    -6.194    -6.859       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12688">  ATOM   15   A    A     20     20  ?  .  MET  MET   H  HG2  HG2    -0.102    -6.891    -6.525       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12689">  ATOM   15   A    A     20     20  ?  .  MET  MET   H  HG3  HG3      0.34    -6.303    -8.126       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12690">  ATOM   15   A    A     20     20  ?  .  MET  MET   H  HE1  HE1     0.142    -2.629    -8.024       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12691">  ATOM   15   A    A     20     20  ?  .  MET  MET   H  HE2  HE2    -0.622    -4.013    -8.804       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12692">  ATOM   15   A    A     20     20  ?  .  MET  MET   H  HE3  HE3    -1.519    -3.062     -7.62       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12693">  ATOM   15   A    A     21     21  ?  .  VAL  VAL   N  N  N    -3.768    -9.256     -7.96       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12694">  ATOM   15   A    A     21     21  ?  .  VAL  VAL   C  CA  CA    -5.129    -9.739    -7.755       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12695">  ATOM   15   A    A     21     21  ?  .  VAL  VAL   C  C  C    -5.433    -9.912    -6.272       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12696">  ATOM   15   A    A     21     21  ?  .  VAL  VAL   O  O  O    -6.595     -9.96    -5.866       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12697">  ATOM   15   A    A     21     21  ?  .  VAL  VAL   C  CB  CB    -5.364   -11.078    -8.477       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12698">  ATOM   15   A    A     21     21  ?  .  VAL  VAL   C  CG1  CG1    -5.619   -10.849    -9.959       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12699">  ATOM   15   A    A     21     21  ?  .  VAL  VAL   C  CG2  CG2    -4.179   -12.009     -8.27       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12700">  ATOM   15   A    A     21     21  ?  .  VAL  VAL   H  H  H    -3.022    -9.888    -7.891       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12701">  ATOM   15   A    A     21     21  ?  .  VAL  VAL   H  HA  HA    -5.808    -9.007    -8.169       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12702">  ATOM   15   A    A     21     21  ?  .  VAL  VAL   H  HB  HB     -6.24   -11.545    -8.052       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12703">  ATOM   15   A    A     21     21  ?  .  VAL  VAL   H  HG11  HG11    -5.408   -11.757   -10.506       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12704">  ATOM   15   A    A     21     21  ?  .  VAL  VAL   H  HG12  HG12    -6.651   -10.569   -10.108       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12705">  ATOM   15   A    A     21     21  ?  .  VAL  VAL   H  HG13  HG13    -4.976   -10.058   -10.317       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12706">  ATOM   15   A    A     21     21  ?  .  VAL  VAL   H  HG21  HG21    -3.432   -11.814    -9.024       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12707">  ATOM   15   A    A     21     21  ?  .  VAL  VAL   H  HG22  HG22    -3.755   -11.841    -7.291       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12708">  ATOM   15   A    A     21     21  ?  .  VAL  VAL   H  HG23  HG23    -4.509   -13.035    -8.347       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12709">  ATOM   15   A    A     22     22  ?  .  THR  THR   N  N  N    -4.381   -10.008    -5.465       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12710">  ATOM   15   A    A     22     22  ?  .  THR  THR   C  CA  CA    -4.535   -10.178    -4.025       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12711">  ATOM   15   A    A     22     22  ?  .  THR  THR   C  C  C    -3.181   -10.332    -3.342       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12712">  ATOM   15   A    A     22     22  ?  .  THR  THR   O  O  O    -2.291    -11.01    -3.853       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12713">  ATOM   15   A    A     22     22  ?  .  THR  THR   C  CB  CB    -5.408   -11.404    -3.695       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12714">  ATOM   15   A    A     22     22  ?  .  THR  THR   O  OG1  OG1    -5.477   -11.587    -2.275       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12715">  ATOM   15   A    A     22     22  ?  .  THR  THR   C  CG2  CG2    -4.846   -12.659    -4.346       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12716">  ATOM   15   A    A     22     22  ?  .  THR  THR   H  H  H    -3.481    -9.963    -5.848       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12717">  ATOM   15   A    A     22     22  ?  .  THR  THR   H  HA  HA    -5.026    -9.298    -3.636       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12718">  ATOM   15   A    A     22     22  ?  .  THR  THR   H  HB  HB    -6.403   -11.232    -4.077       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12719">  ATOM   15   A    A     22     22  ?  .  THR  THR   H  HG1  HG1    -5.981   -12.381     -2.08       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12720">  ATOM   15   A    A     22     22  ?  .  THR  THR   H  HG21  HG21     -5.53   -13.007    -5.106       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12721">  ATOM   15   A    A     22     22  ?  .  THR  THR   H  HG22  HG22    -4.719   -13.427    -3.597       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12722">  ATOM   15   A    A     22     22  ?  .  THR  THR   H  HG23  HG23    -3.891   -12.434    -4.796       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12723">  ATOM   15   A    A     23     23  ?  .  GLY  GLY   N  N  N    -3.033    -9.697    -2.182       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12724">  ATOM   15   A    A     23     23  ?  .  GLY  GLY   C  CA  CA    -1.784    -9.778    -1.448       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12725">  ATOM   15   A    A     23     23  ?  .  GLY  GLY   C  C  C    -0.869    -8.604    -1.731       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12726">  ATOM   15   A    A     23     23  ?  .  GLY  GLY   O  O  O     0.272    -8.785    -2.155       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12727">  ATOM   15   A    A     23     23  ?  .  GLY  GLY   H  H  H    -3.777    -9.171    -1.823       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12728">  ATOM   15   A    A     23     23  ?  .  GLY  GLY   H  HA2  HA2    -2.002    -9.804    -0.391       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12729">  ATOM   15   A    A     23     23  ?  .  GLY  GLY   H  HA3  HA3    -1.276    -10.69    -1.724       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12730">  ATOM   15   A    A     24     24  ?  .  ALA  ALA   N  N  N     -1.37    -7.394    -1.497       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12731">  ATOM   15   A    A     24     24  ?  .  ALA  ALA   C  CA  CA    -0.588    -6.186    -1.729       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12732">  ATOM   15   A    A     24     24  ?  .  ALA  ALA   C  C  C    -1.045    -5.053    -0.815       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12733">  ATOM   15   A    A     24     24  ?  .  ALA  ALA   O  O  O    -2.134    -5.105    -0.242       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12734">  ATOM   15   A    A     24     24  ?  .  ALA  ALA   C  CB  CB     -0.69    -5.764    -3.187       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12735">  ATOM   15   A    A     24     24  ?  .  ALA  ALA   H  H  H    -2.286    -7.315    -1.158       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12736">  ATOM   15   A    A     24     24  ?  .  ALA  ALA   H  HA  HA     0.446    -6.412    -1.515       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12737">  ATOM   15   A    A     24     24  ?  .  ALA  ALA   H  HB1  HB1     -0.11    -6.441    -3.798       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12738">  ATOM   15   A    A     24     24  ?  .  ALA  ALA   H  HB2  HB2    -1.723    -5.792    -3.498       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12739">  ATOM   15   A    A     24     24  ?  .  ALA  ALA   H  HB3  HB3    -0.307    -4.761    -3.298       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12740">  ATOM   15   A    A     25     25  ?  .  LYS  LYS   N  N  N    -0.207    -4.031    -0.684       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12741">  ATOM   15   A    A     25     25  ?  .  LYS  LYS   C  CA  CA    -0.524    -2.885      0.16       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12742">  ATOM   15   A    A     25     25  ?  .  LYS  LYS   C  C  C    -0.807    -1.648    -0.687       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12743">  ATOM   15   A    A     25     25  ?  .  LYS  LYS   O  O  O    -0.642    -1.669    -1.908       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12744">  ATOM   15   A    A     25     25  ?  .  LYS  LYS   C  CB  CB     0.629    -2.602     1.125       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12745">  ATOM   15   A    A     25     25  ?  .  LYS  LYS   C  CG  CG     1.141    -3.839     1.841       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12746">  ATOM   15   A    A     25     25  ?  .  LYS  LYS   C  CD  CD     0.059    -4.478     2.694       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12747">  ATOM   15   A    A     25     25  ?  .  LYS  LYS   C  CE  CE     0.501    -4.619     4.143       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12748">  ATOM   15   A    A     25     25  ?  .  LYS  LYS   N  NZ  NZ    -0.659    -4.634     5.078       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12749">  ATOM   15   A    A     25     25  ?  .  LYS  LYS   H  H  H     0.646    -4.048    -1.167       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12750">  ATOM   15   A    A     25     25  ?  .  LYS  LYS   H  HA  HA    -1.408    -3.126     0.729       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12751">  ATOM   15   A    A     25     25  ?  .  LYS  LYS   H  HB2  HB2     1.448    -2.167     0.571       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12752">  ATOM   15   A    A     25     25  ?  .  LYS  LYS   H  HB3  HB3     0.293    -1.894      1.87       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12753">  ATOM   15   A    A     25     25  ?  .  LYS  LYS   H  HG2  HG2     1.475    -4.557     1.106       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12754">  ATOM   15   A    A     25     25  ?  .  LYS  LYS   H  HG3  HG3      1.97     -3.56     2.477       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12755">  ATOM   15   A    A     25     25  ?  .  LYS  LYS   H  HD2  HD2    -0.827    -3.861     2.659       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12756">  ATOM   15   A    A     25     25  ?  .  LYS  LYS   H  HD3  HD3    -0.167    -5.459     2.299       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12757">  ATOM   15   A    A     25     25  ?  .  LYS  LYS   H  HE2  HE2      1.05    -5.542     4.249       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12758">  ATOM   15   A    A     25     25  ?  .  LYS  LYS   H  HE3  HE3     1.142    -3.787     4.392       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12759">  ATOM   15   A    A     25     25  ?  .  LYS  LYS   H  HZ1  HZ1    -0.422     -5.18     5.931       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12760">  ATOM   15   A    A     25     25  ?  .  LYS  LYS   H  HZ2  HZ2    -1.483     -5.07     4.617       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12761">  ATOM   15   A    A     25     25  ?  .  LYS  LYS   H  HZ3  HZ3    -0.904    -3.662     5.357       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12762">  ATOM   15   A    A     26     26  ?  .  ARG  ARG   N  N  N    -1.231    -0.573    -0.033       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12763">  ATOM   15   A    A     26     26  ?  .  ARG  ARG   C  CA  CA    -1.536     0.673    -0.726       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12764">  ATOM   15   A    A     26     26  ?  .  ARG  ARG   C  C  C    -0.768      1.84    -0.112       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12765">  ATOM   15   A    A     26     26  ?  .  ARG  ARG   O  O  O    -0.736     2.002     1.109       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12766">  ATOM   15   A    A     26     26  ?  .  ARG  ARG   C  CB  CB    -3.039     0.956    -0.675       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12767">  ATOM   15   A    A     26     26  ?  .  ARG  ARG   C  CG  CG    -3.461     2.156    -1.505       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12768">  ATOM   15   A    A     26     26  ?  .  ARG  ARG   C  CD  CD    -4.837      2.66    -1.097       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12769">  ATOM   15   A    A     26     26  ?  .  ARG  ARG   N  NE  NE    -4.978      2.75     0.354       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12770">  ATOM   15   A    A     26     26  ?  .  ARG  ARG   C  CZ  CZ    -6.151     2.797     0.977       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12771">  ATOM   15   A    A     26     26  ?  .  ARG  ARG   N  NH1  NH1    -7.278     2.763     0.279       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12772">  ATOM   15   A    A     26     26  ?  .  ARG  ARG   N  NH2  NH2    -6.198     2.879     2.301       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12773">  ATOM   15   A    A     26     26  ?  .  ARG  ARG   H  H  H    -1.342    -0.617      0.94       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12774">  ATOM   15   A    A     26     26  ?  .  ARG  ARG   H  HA  HA    -1.234     0.562    -1.756       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12775">  ATOM   15   A    A     26     26  ?  .  ARG  ARG   H  HB2  HB2    -3.569     0.088    -1.041       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12776">  ATOM   15   A    A     26     26  ?  .  ARG  ARG   H  HB3  HB3    -3.325     1.135     0.351       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12777">  ATOM   15   A    A     26     26  ?  .  ARG  ARG   H  HG2  HG2    -2.744      2.95    -1.364       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12778">  ATOM   15   A    A     26     26  ?  .  ARG  ARG   H  HG3  HG3    -3.486     1.872    -2.547       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12779">  ATOM   15   A    A     26     26  ?  .  ARG  ARG   H  HD2  HD2     -4.99     3.639    -1.525       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12780">  ATOM   15   A    A     26     26  ?  .  ARG  ARG   H  HD3  HD3    -5.583     1.979     -1.48       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12781">  ATOM   15   A    A     26     26  ?  .  ARG  ARG   H  HE  HE    -4.158     2.777     0.889       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12782">  ATOM   15   A    A     26     26  ?  .  ARG  ARG   H  HH11  HH11    -7.246       2.7    -0.719       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12783">  ATOM   15   A    A     26     26  ?  .  ARG  ARG   H  HH12  HH12    -8.159     2.797      0.75       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12784">  ATOM   15   A    A     26     26  ?  .  ARG  ARG   H  HH21  HH21     -5.35     2.904     2.829       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12785">  ATOM   15   A    A     26     26  ?  .  ARG  ARG   H  HH22  HH22     -7.08     2.914     2.767       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12786">  ATOM   15   A    A     27     27  ?  .  LEU  LEU   N  N  N    -0.149     2.648    -0.965       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12787">  ATOM   15   A    A     27     27  ?  .  LEU  LEU   C  CA  CA     0.619     3.801    -0.507       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12788">  ATOM   15   A    A     27     27  ?  .  LEU  LEU   C  C  C    -0.271     5.032    -0.373       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12789">  ATOM   15   A    A     27     27  ?  .  LEU  LEU   O  O  O    -1.292     5.165    -1.046       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12790">  ATOM   15   A    A     27     27  ?  .  LEU  LEU   C  CB  CB     1.767      4.09    -1.475       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12791">  ATOM   15   A    A     27     27  ?  .  LEU  LEU   C  CG  CG     2.859     3.024    -1.562       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12792">  ATOM   15   A    A     27     27  ?  .  LEU  LEU   C  CD1  CD1     3.849      3.36    -2.666       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12793">  ATOM   15   A    A     27     27  ?  .  LEU  LEU   C  CD2  CD2     3.575     2.884    -0.226       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12794">  ATOM   15   A    A     27     27  ?  .  LEU  LEU   H  H  H    -0.211     2.468    -1.926       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12795">  ATOM   15   A    A     27     27  ?  .  LEU  LEU   H  HA  HA      1.03      3.56     0.463       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12796">  ATOM   15   A    A     27     27  ?  .  LEU  LEU   H  HB2  HB2     1.346     4.211    -2.462       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12797">  ATOM   15   A    A     27     27  ?  .  LEU  LEU   H  HB3  HB3     2.232     5.017    -1.169       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12798">  ATOM   15   A    A     27     27  ?  .  LEU  LEU   H  HG  HG     2.405     2.071    -1.799       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12799">  ATOM   15   A    A     27     27  ?  .  LEU  LEU   H  HD11  HD11     4.438     2.486    -2.901       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12800">  ATOM   15   A    A     27     27  ?  .  LEU  LEU   H  HD12  HD12       4.5     4.155    -2.336       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12801">  ATOM   15   A    A     27     27  ?  .  LEU  LEU   H  HD13  HD13      3.31     3.678    -3.547       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12802">  ATOM   15   A    A     27     27  ?  .  LEU  LEU   H  HD21  HD21     4.633      2.75    -0.398       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12803">  ATOM   15   A    A     27     27  ?  .  LEU  LEU   H  HD22  HD22     3.185     2.027     0.303       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12804">  ATOM   15   A    A     27     27  ?  .  LEU  LEU   H  HD23  HD23     3.416     3.775     0.362       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12805">  ATOM   15   A    A     28     28  ?  .  PRO  PRO   N  N  N     0.126     5.955     0.517       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12806">  ATOM   15   A    A     28     28  ?  .  PRO  PRO   C  CA  CA    -0.621     7.192     0.758       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12807">  ATOM   15   A    A     28     28  ?  .  PRO  PRO   C  C  C    -0.545     8.155    -0.422       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12808">  ATOM   15   A    A     28     28  ?  .  PRO  PRO   O  O  O    -1.078     9.264    -0.368       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12809">  ATOM   15   A    A     28     28  ?  .  PRO  PRO   C  CB  CB     0.073     7.793     1.982       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12810">  ATOM   15   A    A     28     28  ?  .  PRO  PRO   C  CG  CG     1.456     7.238     1.943       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12811">  ATOM   15   A    A     28     28  ?  .  PRO  PRO   C  CD  CD     1.333     5.861     1.354       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12812">  ATOM   15   A    A     28     28  ?  .  PRO  PRO   H  HA  HA    -1.657     6.992     0.992       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12813">  ATOM   15   A    A     28     28  ?  .  PRO  PRO   H  HB2  HB2     0.077     8.871     1.905       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12814">  ATOM   15   A    A     28     28  ?  .  PRO  PRO   H  HB3  HB3    -0.447     7.492      2.88       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12815">  ATOM   15   A    A     28     28  ?  .  PRO  PRO   H  HG2  HG2     2.083     7.859     1.321       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12816">  ATOM   15   A    A     28     28  ?  .  PRO  PRO   H  HG3  HG3     1.857     7.184     2.945       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12817">  ATOM   15   A    A     28     28  ?  .  PRO  PRO   H  HD2  HD2     2.201     5.629     0.754       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12818">  ATOM   15   A    A     28     28  ?  .  PRO  PRO   H  HD3  HD3     1.204     5.126     2.136       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12819">  ATOM   15   A    A     29     29  ?  .  CYS  CYS   N  N  N      0.12     7.724    -1.489       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12820">  ATOM   15   A    A     29     29  ?  .  CYS  CYS   C  CA  CA     0.266     8.547    -2.684       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12821">  ATOM   15   A    A     29     29  ?  .  CYS  CYS   C  C  C    -0.628     8.036    -3.809       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12822">  ATOM   15   A    A     29     29  ?  .  CYS  CYS   O  O  O    -0.633     8.584     -4.91       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12823">  ATOM   15   A    A     29     29  ?  .  CYS  CYS   C  CB  CB     1.725     8.562    -3.143       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12824">  ATOM   15   A    A     29     29  ?  .  CYS  CYS   S  SG  SG     2.484      6.91    -3.262       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12825">  ATOM   15   A    A     29     29  ?  .  CYS  CYS   H  H  H     0.523     6.831    -1.473       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12826">  ATOM   15   A    A     29     29  ?  .  CYS  CYS   H  HA  HA    -0.034     9.554    -2.432       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12827">  ATOM   15   A    A     29     29  ?  .  CYS  CYS   H  HB2  HB2     1.782      9.02     -4.12       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12828">  ATOM   15   A    A     29     29  ?  .  CYS  CYS   H  HB3  HB3     2.308     9.143    -2.444       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12829">  ATOM   15   A    A     30     30  ?  .  ASN  ASN   N  N  N    -1.384      6.98    -3.524       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12830">  ATOM   15   A    A     30     30  ?  .  ASN  ASN   C  CA  CA    -2.282     6.394    -4.512       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12831">  ATOM   15   A    A     30     30  ?  .  ASN  ASN   C  C  C    -1.529     5.441    -5.435       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12832">  ATOM   15   A    A     30     30  ?  .  ASN  ASN   O  O  O    -1.701     5.475    -6.654       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12833">  ATOM   15   A    A     30     30  ?  .  ASN  ASN   C  CB  CB    -2.955     7.493    -5.336       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12834">  ATOM   15   A    A     30     30  ?  .  ASN  ASN   C  CG  CG    -4.328     7.083    -5.836       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12835">  ATOM   15   A    A     30     30  ?  .  ASN  ASN   O  OD1  OD1     -4.55     5.926    -6.192       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12836">  ATOM   15   A    A     30     30  ?  .  ASN  ASN   N  ND2  ND2    -5.255     8.032    -5.863       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12837">  ATOM   15   A    A     30     30  ?  .  ASN  ASN   H  H  H    -1.336     6.586    -2.628       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12838">  ATOM   15   A    A     30     30  ?  .  ASN  ASN   H  HA  HA    -3.041     5.837    -3.982       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12839">  ATOM   15   A    A     30     30  ?  .  ASN  ASN   H  HB2  HB2    -3.067     8.376    -4.724       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12840">  ATOM   15   A    A     30     30  ?  .  ASN  ASN   H  HB3  HB3    -2.337     7.726    -6.189       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12841">  ATOM   15   A    A     30     30  ?  .  ASN  ASN   H  HD21  HD21    -5.007     8.932    -5.564       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12842">  ATOM   15   A    A     30     30  ?  .  ASN  ASN   H  HD22  HD22    -6.151     7.795    -6.181       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12843">  ATOM   15   A    A     31     31  ?  .  HIS  HIS   N  N  N    -0.693     4.592    -4.845       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12844">  ATOM   15   A    A     31     31  ?  .  HIS  HIS   C  CA  CA     0.087     3.629    -5.614       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12845">  ATOM   15   A    A     31     31  ?  .  HIS  HIS   C  C  C     0.199     2.302    -4.869       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12846">  ATOM   15   A    A     31     31  ?  .  HIS  HIS   O  O  O     0.728     2.246    -3.758       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12847">  ATOM   15   A    A     31     31  ?  .  HIS  HIS   C  CB  CB     1.482     4.184    -5.903       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12848">  ATOM   15   A    A     31     31  ?  .  HIS  HIS   C  CG  CG     1.478     5.356    -6.837       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12849">  ATOM   15   A    A     31     31  ?  .  HIS  HIS   N  ND1  ND1     2.092     6.555    -6.541       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12850">  ATOM   15   A    A     31     31  ?  .  HIS  HIS   C  CD2  CD2     0.933     5.506    -8.066       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12851">  ATOM   15   A    A     31     31  ?  .  HIS  HIS   C  CE1  CE1     1.922     7.393    -7.548       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12852">  ATOM   15   A    A     31     31  ?  .  HIS  HIS   N  NE2  NE2     1.222      6.78    -8.486       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12853">  ATOM   15   A    A     31     31  ?  .  HIS  HIS   H  H  H    -0.599     4.613     -3.87       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12854">  ATOM   15   A    A     31     31  ?  .  HIS  HIS   H  HA  HA    -0.424     3.459     -6.55       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12855">  ATOM   15   A    A     31     31  ?  .  HIS  HIS   H  HB2  HB2     1.936     4.501    -4.976       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12856">  ATOM   15   A    A     31     31  ?  .  HIS  HIS   H  HB3  HB3     2.088     3.407    -6.347       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12857">  ATOM   15   A    A     31     31  ?  .  HIS  HIS   H  HD2  HD2     0.373     4.762    -8.616       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12858">  ATOM   15   A    A     31     31  ?  .  HIS  HIS   H  HE1  HE1     2.292     8.406    -7.597       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12859">  ATOM   15   A    A     31     31  ?  .  HIS  HIS   H  HE2  HE2     0.883     7.203    -9.303       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12860">  ATOM   15   A    A     32     32  ?  .  ILE  ILE   N  N  N    -0.302     1.237    -5.486       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12861">  ATOM   15   A    A     32     32  ?  .  ILE  ILE   C  CA  CA    -0.256    -0.087    -4.881       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12862">  ATOM   15   A    A     32     32  ?  .  ILE  ILE   C  C  C     0.755    -0.982     -5.59       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12863">  ATOM   15   A    A     32     32  ?  .  ILE  ILE   O  O  O     0.894    -0.933    -6.812       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12864">  ATOM   15   A    A     32     32  ?  .  ILE  ILE   C  CB  CB    -1.637    -0.769    -4.913       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12865">  ATOM   15   A    A     32     32  ?  .  ILE  ILE   C  CG1  CG1    -2.626    -0.007    -4.027       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12866">  ATOM   15   A    A     32     32  ?  .  ILE  ILE   C  CG2  CG2    -1.524    -2.218    -4.466       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12867">  ATOM   15   A    A     32     32  ?  .  ILE  ILE   C  CD1  CD1    -3.979     0.198     -4.67       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12868">  ATOM   15   A    A     32     32  ?  .  ILE  ILE   H  H  H     -0.71     1.345     -6.37       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12869">  ATOM   15   A    A     32     32  ?  .  ILE  ILE   H  HA  HA     0.042     0.027    -3.848       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12870">  ATOM   15   A    A     32     32  ?  .  ILE  ILE   H  HB  HB    -1.996    -0.758    -5.931       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12871">  ATOM   15   A    A     32     32  ?  .  ILE  ILE   H  HG12  HG12    -2.774    -0.557     -3.11       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12872">  ATOM   15   A    A     32     32  ?  .  ILE  ILE   H  HG13  HG13    -2.216     0.965    -3.797       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12873">  ATOM   15   A    A     32     32  ?  .  ILE  ILE   H  HG21  HG21    -1.616    -2.868    -5.324       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12874">  ATOM   15   A    A     32     32  ?  .  ILE  ILE   H  HG22  HG22    -0.564    -2.377    -3.998       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12875">  ATOM   15   A    A     32     32  ?  .  ILE  ILE   H  HG23  HG23    -2.311     -2.44     -3.76       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12876">  ATOM   15   A    A     32     32  ?  .  ILE  ILE   H  HD11  HD11     -3.87     0.807    -5.554       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12877">  ATOM   15   A    A     32     32  ?  .  ILE  ILE   H  HD12  HD12    -4.399     -0.76     -4.94       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12878">  ATOM   15   A    A     32     32  ?  .  ILE  ILE   H  HD13  HD13    -4.638     0.694    -3.971       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12879">  ATOM   15   A    A     33     33  ?  .  PHE  PHE   N  N  N      1.46    -1.799    -4.814       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12880">  ATOM   15   A    A     33     33  ?  .  PHE  PHE   C  CA  CA     2.458    -2.707    -5.368       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12881">  ATOM   15   A    A     33     33  ?  .  PHE  PHE   C  C  C     2.578    -3.968    -4.517       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12882">  ATOM   15   A    A     33     33  ?  .  PHE  PHE   O  O  O     2.122    -4.006    -3.374       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12883">  ATOM   15   A    A     33     33  ?  .  PHE  PHE   C  CB  CB     3.817    -2.009    -5.459       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12884">  ATOM   15   A    A     33     33  ?  .  PHE  PHE   C  CG  CG     3.749    -0.645    -6.086       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12885">  ATOM   15   A    A     33     33  ?  .  PHE  PHE   C  CD1  CD1     3.433      -0.5    -7.428       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12886">  ATOM   15   A    A     33     33  ?  .  PHE  PHE   C  CD2  CD2     4.003      0.49    -5.335       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12887">  ATOM   15   A    A     33     33  ?  .  PHE  PHE   C  CE1  CE1     3.369     0.752    -8.008       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12888">  ATOM   15   A    A     33     33  ?  .  PHE  PHE   C  CE2  CE2     3.941     1.746     -5.91       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12889">  ATOM   15   A    A     33     33  ?  .  PHE  PHE   C  CZ  CZ     3.625     1.877    -7.249       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12890">  ATOM   15   A    A     33     33  ?  .  PHE  PHE   H  H  H     1.303    -1.793    -3.846       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12891">  ATOM   15   A    A     33     33  ?  .  PHE  PHE   H  HA  HA     2.139    -2.985     -6.36       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12892">  ATOM   15   A    A     33     33  ?  .  PHE  PHE   H  HB2  HB2     4.223    -1.895    -4.465       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12893">  ATOM   15   A    A     33     33  ?  .  PHE  PHE   H  HB3  HB3     4.486    -2.616     -6.05       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12894">  ATOM   15   A    A     33     33  ?  .  PHE  PHE   H  HD1  HD1     3.233     -1.38    -8.023       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12895">  ATOM   15   A    A     33     33  ?  .  PHE  PHE   H  HD2  HD2     4.251      0.39    -4.289       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12896">  ATOM   15   A    A     33     33  ?  .  PHE  PHE   H  HE1  HE1     3.122      0.85    -9.055       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12897">  ATOM   15   A    A     33     33  ?  .  PHE  PHE   H  HE2  HE2     4.142     2.624    -5.315       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12898">  ATOM   15   A    A     33     33  ?  .  PHE  PHE   H  HZ  HZ     3.575     2.856      -7.7       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12899">  ATOM   15   A    A     34     34  ?  .  HIS  HIS   N  N  N     3.196        -5    -5.083       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12900">  ATOM   15   A    A     34     34  ?  .  HIS  HIS   C  CA  CA     3.377    -6.264    -4.378       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12901">  ATOM   15   A    A     34     34  ?  .  HIS  HIS   C  C  C     4.037    -6.039    -3.021       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12902">  ATOM   15   A    A     34     34  ?  .  HIS  HIS   O  O  O      5.07    -5.377    -2.923       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12903">  ATOM   15   A    A     34     34  ?  .  HIS  HIS   C  CB  CB     4.221    -7.224    -5.216       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12904">  ATOM   15   A    A     34     34  ?  .  HIS  HIS   C  CG  CG     3.494    -7.785    -6.399       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12905">  ATOM   15   A    A     34     34  ?  .  HIS  HIS   N  ND1  ND1     4.116    -8.079    -7.594       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12906">  ATOM   15   A    A     34     34  ?  .  HIS  HIS   C  CD2  CD2      2.19    -8.106    -6.566       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12907">  ATOM   15   A    A     34     34  ?  .  HIS  HIS   C  CE1  CE1     3.225    -8.557    -8.446       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12908">  ATOM   15   A    A     34     34  ?  .  HIS  HIS   N  NE2  NE2     2.049    -8.583    -7.846       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12909">  ATOM   15   A    A     34     34  ?  .  HIS  HIS   H  H  H     3.538    -4.909    -5.997       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12910">  ATOM   15   A    A     34     34  ?  .  HIS  HIS   H  HA  HA     2.401    -6.699    -4.223       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12911">  ATOM   15   A    A     34     34  ?  .  HIS  HIS   H  HB2  HB2     5.093    -6.701    -5.581       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12912">  ATOM   15   A    A     34     34  ?  .  HIS  HIS   H  HB3  HB3     4.537    -8.051    -4.597       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12913">  ATOM   15   A    A     34     34  ?  .  HIS  HIS   H  HD2  HD2     1.405    -8.006     -5.83       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12914">  ATOM   15   A    A     34     34  ?  .  HIS  HIS   H  HE1  HE1     3.424    -8.872    -9.459       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12915">  ATOM   15   A    A     34     34  ?  .  HIS  HIS   H  HE2  HE2     1.201    -8.813    -8.278       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12916">  ATOM   15   A    A     35     35  ?  .  THR  THR   N  N  N     3.431    -6.593    -1.975       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12917">  ATOM   15   A    A     35     35  ?  .  THR  THR   C  CA  CA     3.959    -6.452    -0.624       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12918">  ATOM   15   A    A     35     35  ?  .  THR  THR   C  C  C     5.394    -6.958    -0.538       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12919">  ATOM   15   A    A     35     35  ?  .  THR  THR   O  O  O     6.113    -6.653     0.414       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12920">  ATOM   15   A    A     35     35  ?  .  THR  THR   C  CB  CB     3.095    -7.215     0.399       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12921">  ATOM   15   A    A     35     35  ?  .  THR  THR   O  OG1  OG1     1.742    -6.753      0.34       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12922">  ATOM   15   A    A     35     35  ?  .  THR  THR   C  CG2  CG2     3.639    -7.033     1.808       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12923">  ATOM   15   A    A     35     35  ?  .  THR  THR   H  H  H     2.611    -7.109    -2.117       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12924">  ATOM   15   A    A     35     35  ?  .  THR  THR   H  HA  HA     3.941    -5.403    -0.367       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12925">  ATOM   15   A    A     35     35  ?  .  THR  THR   H  HB  HB      3.12    -8.267     0.153       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12926">  ATOM   15   A    A     35     35  ?  .  THR  THR   H  HG1  HG1     1.149    -7.465      0.59       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12927">  ATOM   15   A    A     35     35  ?  .  THR  THR   H  HG21  HG21     2.847    -6.685     2.456       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12928">  ATOM   15   A    A     35     35  ?  .  THR  THR   H  HG22  HG22     4.438    -6.307     1.795       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12929">  ATOM   15   A    A     35     35  ?  .  THR  THR   H  HG23  HG23     4.014    -7.977     2.174       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12930">  ATOM   15   A    A     36     36  ?  .  SER  SER   N  N  N     5.806    -7.731    -1.538       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12931">  ATOM   15   A    A     36     36  ?  .  SER  SER   C  CA  CA     7.155    -8.282    -1.573       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12932">  ATOM   15   A    A     36     36  ?  .  SER  SER   C  C  C     8.083    -7.392    -2.395       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12933">  ATOM   15   A    A     36     36  ?  .  SER  SER   O  O  O     9.256    -7.224    -2.062       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12934">  ATOM   15   A    A     36     36  ?  .  SER  SER   C  CB  CB     7.136    -9.696    -2.157       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12935">  ATOM   15   A    A     36     36  ?  .  SER  SER   O  OG  OG     8.167   -10.492    -1.599       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12936">  ATOM   15   A    A     36     36  ?  .  SER  SER   H  H  H     5.184    -7.938    -2.268       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12937">  ATOM   15   A    A     36     36  ?  .  SER  SER   H  HA  HA     7.522    -8.324    -0.559       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12938">  ATOM   15   A    A     36     36  ?  .  SER  SER   H  HB2  HB2     6.185   -10.159    -1.943       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12939">  ATOM   15   A    A     36     36  ?  .  SER  SER   H  HB3  HB3     7.279    -9.642    -3.226       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12940">  ATOM   15   A    A     36     36  ?  .  SER  SER   H  HG  HG     8.988    -9.993     -1.59       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12941">  ATOM   15   A    A     37     37  ?  .  CYS  CYS   N  N  N     7.549    -6.825    -3.471       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12942">  ATOM   15   A    A     37     37  ?  .  CYS  CYS   C  CA  CA     8.327    -5.953    -4.342       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12943">  ATOM   15   A    A     37     37  ?  .  CYS  CYS   C  C  C     8.686    -4.652     -3.63       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12944">  ATOM   15   A    A     37     37  ?  .  CYS  CYS   O  O  O     9.697     -4.02    -3.939       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12945">  ATOM   15   A    A     37     37  ?  .  CYS  CYS   C  CB  CB     7.545    -5.647    -5.622       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12946">  ATOM   15   A    A     37     37  ?  .  CYS  CYS   S  SG  SG     7.386    -7.067    -6.753       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12947">  ATOM   15   A    A     37     37  ?  .  CYS  CYS   H  H  H     6.606    -6.997    -3.685       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12948">  ATOM   15   A    A     37     37  ?  .  CYS  CYS   H  HA  HA     9.238     -6.47    -4.602       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12949">  ATOM   15   A    A     37     37  ?  .  CYS  CYS   H  HB2  HB2     6.548    -5.325    -5.358       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12950">  ATOM   15   A    A     37     37  ?  .  CYS  CYS   H  HB3  HB3     8.045    -4.854    -6.158       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12951">  ATOM   15   A    A     38     38  ?  .  LEU  LEU   N  N  N     7.851    -4.258    -2.675       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12952">  ATOM   15   A    A     38     38  ?  .  LEU  LEU   C  CA  CA      8.08    -3.033    -1.917       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12953">  ATOM   15   A    A     38     38  ?  .  LEU  LEU   C  C  C     9.105     -3.26     -0.81       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12954">  ATOM   15   A    A     38     38  ?  .  LEU  LEU   O  O  O     9.943      -2.4     -0.54       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12955">  ATOM   15   A    A     38     38  ?  .  LEU  LEU   C  CB  CB     6.767    -2.528    -1.316       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12956">  ATOM   15   A    A     38     38  ?  .  LEU  LEU   C  CG  CG     5.828    -1.796    -2.274       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12957">  ATOM   15   A    A     38     38  ?  .  LEU  LEU   C  CD1  CD1     4.593      -1.3    -1.537       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12958">  ATOM   15   A    A     38     38  ?  .  LEU  LEU   C  CD2  CD2      6.55    -0.637    -2.946       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12959">  ATOM   15   A    A     38     38  ?  .  LEU  LEU   H  H  H     7.063    -4.803    -2.473       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12960">  ATOM   15   A    A     38     38  ?  .  LEU  LEU   H  HA  HA     8.464    -2.288    -2.598       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12961">  ATOM   15   A    A     38     38  ?  .  LEU  LEU   H  HB2  HB2     6.236    -3.381     -0.92       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12962">  ATOM   15   A    A     38     38  ?  .  LEU  LEU   H  HB3  HB3     7.012    -1.853    -0.509       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12963">  ATOM   15   A    A     38     38  ?  .  LEU  LEU   H  HG  HG     5.503    -2.481    -3.045       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12964">  ATOM   15   A    A     38     38  ?  .  LEU  LEU   H  HD11  HD11     4.167    -2.111    -0.965       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12965">  ATOM   15   A    A     38     38  ?  .  LEU  LEU   H  HD12  HD12     3.866    -0.943    -2.252       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12966">  ATOM   15   A    A     38     38  ?  .  LEU  LEU   H  HD13  HD13      4.87    -0.496    -0.873       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12967">  ATOM   15   A    A     38     38  ?  .  LEU  LEU   H  HD21  HD21     5.983     0.271    -2.804       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12968">  ATOM   15   A    A     38     38  ?  .  LEU  LEU   H  HD22  HD22     6.646    -0.839    -4.004       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12969">  ATOM   15   A    A     38     38  ?  .  LEU  LEU   H  HD23  HD23     7.531    -0.522     -2.51       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12970">  ATOM   15   A    A     39     39  ?  .  ARG  ARG   N  N  N     9.033    -4.425    -0.174       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12971">  ATOM   15   A    A     39     39  ?  .  ARG  ARG   C  CA  CA     9.955    -4.766     0.903       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12972">  ATOM   15   A    A     39     39  ?  .  ARG  ARG   C  C  C    11.398    -4.761     0.406       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12973">  ATOM   15   A    A     39     39  ?  .  ARG  ARG   O  O  O    12.299    -4.283     1.093       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12974">  ATOM   15   A    A     39     39  ?  .  ARG  ARG   C  CB  CB     9.609    -6.138     1.484       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12975">  ATOM   15   A    A     39     39  ?  .  ARG  ARG   C  CG  CG     8.181    -6.241     1.996       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12976">  ATOM   15   A    A     39     39  ?  .  ARG  ARG   C  CD  CD     8.119    -6.075     3.506       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12977">  ATOM   15   A    A     39     39  ?  .  ARG  ARG   N  NE  NE     9.153    -6.852     4.185       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12978">  ATOM   15   A    A     39     39  ?  .  ARG  ARG   C  CZ  CZ     9.147    -8.178     4.258       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12979">  ATOM   15   A    A     39     39  ?  .  ARG  ARG   N  NH1  NH1     8.167    -8.872     3.696       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12980">  ATOM   15   A    A     39     39  ?  .  ARG  ARG   N  NH2  NH2    10.124    -8.813     4.894       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12981">  ATOM   15   A    A     39     39  ?  .  ARG  ARG   H  H  H     8.342    -5.069    -0.434       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12982">  ATOM   15   A    A     39     39  ?  .  ARG  ARG   H  HA  HA     9.851    -4.021     1.677       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12983">  ATOM   15   A    A     39     39  ?  .  ARG  ARG   H  HB2  HB2     9.747    -6.886     0.716       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12984">  ATOM   15   A    A     39     39  ?  .  ARG  ARG   H  HB3  HB3    10.279    -6.347     2.303       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12985">  ATOM   15   A    A     39     39  ?  .  ARG  ARG   H  HG2  HG2     7.586    -5.466     1.535       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12986">  ATOM   15   A    A     39     39  ?  .  ARG  ARG   H  HG3  HG3     7.783    -7.209     1.732       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12987">  ATOM   15   A    A     39     39  ?  .  ARG  ARG   H  HD2  HD2     8.251    -5.032     3.746       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12988">  ATOM   15   A    A     39     39  ?  .  ARG  ARG   H  HD3  HD3      7.15    -6.404     3.851       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12989">  ATOM   15   A    A     39     39  ?  .  ARG  ARG   H  HE  HE     9.886    -6.359     4.607       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12990">  ATOM   15   A    A     39     39  ?  .  ARG  ARG   H  HH11  HH11     7.431    -8.396     3.216       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12991">  ATOM   15   A    A     39     39  ?  .  ARG  ARG   H  HH12  HH12     8.166    -9.871     3.752       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12992">  ATOM   15   A    A     39     39  ?  .  ARG  ARG   H  HH21  HH21    10.864    -8.293     5.319       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12993">  ATOM   15   A    A     39     39  ?  .  ARG  ARG   H  HH22  HH22    10.118    -9.811     4.948       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12994">  ATOM   15   A    A     40     40  ?  .  SER  SER   N  N  N    11.606    -5.296    -0.794       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12995">  ATOM   15   A    A     40     40  ?  .  SER  SER   C  CA  CA    12.939    -5.356    -1.381       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12996">  ATOM   15   A    A     40     40  ?  .  SER  SER   C  C  C     13.27    -4.059    -2.112       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12997">  ATOM   15   A    A     40     40  ?  .  SER  SER   O  O  O    14.399    -3.571    -2.052       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12998">  ATOM   15   A    A     40     40  ?  .  SER  SER   C  CB  CB    13.041    -6.539    -2.345       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "12999">  ATOM   15   A    A     40     40  ?  .  SER  SER   O  OG  OG    14.027    -7.462     -1.92       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13000">  ATOM   15   A    A     40     40  ?  .  SER  SER   H  H  H    10.846    -5.659    -1.293       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13001">  ATOM   15   A    A     40     40  ?  .  SER  SER   H  HA  HA    13.649    -5.495    -0.579       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13002">  ATOM   15   A    A     40     40  ?  .  SER  SER   H  HB2  HB2    12.089    -7.045    -2.392       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13003">  ATOM   15   A    A     40     40  ?  .  SER  SER   H  HB3  HB3    13.305    -6.176    -3.329       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13004">  ATOM   15   A    A     40     40  ?  .  SER  SER   H  HG  HG    13.644    -8.069    -1.282       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13005">  ATOM   15   A    A     41     41  ?  .  TRP  TRP   N  N  N    12.279    -3.507    -2.801       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13006">  ATOM   15   A    A     41     41  ?  .  TRP  TRP   C  CA  CA    12.464    -2.265    -3.545       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13007">  ATOM   15   A    A     41     41  ?  .  TRP  TRP   C  C  C    12.816    -1.116    -2.607       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13008">  ATOM   15   A    A     41     41  ?  .  TRP  TRP   O  O  O    13.708    -0.318    -2.895       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13009">  ATOM   15   A    A     41     41  ?  .  TRP  TRP   C  CB  CB    11.198    -1.927    -4.334       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13010">  ATOM   15   A    A     41     41  ?  .  TRP  TRP   C  CG  CG    11.273    -0.605    -5.038       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13011">  ATOM   15   A    A     41     41  ?  .  TRP  TRP   C  CD1  CD1    11.187     0.634    -4.469       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13012">  ATOM   15   A    A     41     41  ?  .  TRP  TRP   C  CD2  CD2    11.449    -0.391    -6.442       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13013">  ATOM   15   A    A     41     41  ?  .  TRP  TRP   N  NE1  NE1    11.297     1.604    -5.434       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13014">  ATOM   15   A    A     41     41  ?  .  TRP  TRP   C  CE2  CE2    11.459     1.002    -6.654       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13015">  ATOM   15   A    A     41     41  ?  .  TRP  TRP   C  CE3  CE3    11.599     -1.24    -7.542       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13016">  ATOM   15   A    A     41     41  ?  .  TRP  TRP   C  CZ2  CZ2    11.614     1.561    -7.919       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13017">  ATOM   15   A    A     41     41  ?  .  TRP  TRP   C  CZ3  CZ3    11.752    -0.683    -8.798       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13018">  ATOM   15   A    A     41     41  ?  .  TRP  TRP   C  CH2  CH2    11.759     0.706    -8.978       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13019">  ATOM   15   A    A     41     41  ?  .  TRP  TRP   H  H  H    11.402    -3.943     -2.81       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13020">  ATOM   15   A    A     41     41  ?  .  TRP  TRP   H  HA  HA     13.28    -2.413    -4.237       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13021">  ATOM   15   A    A     41     41  ?  .  TRP  TRP   H  HB2  HB2    11.029    -2.691    -5.078       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13022">  ATOM   15   A    A     41     41  ?  .  TRP  TRP   H  HB3  HB3    10.358    -1.896    -3.656       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13023">  ATOM   15   A    A     41     41  ?  .  TRP  TRP   H  HD1  HD1    11.049     0.808    -3.412       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13024">  ATOM   15   A    A     41     41  ?  .  TRP  TRP   H  HE1  HE1    11.266     2.571    -5.276       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13025">  ATOM   15   A    A     41     41  ?  .  TRP  TRP   H  HE3  HE3    11.596    -2.313    -7.423       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13026">  ATOM   15   A    A     41     41  ?  .  TRP  TRP   H  HZ2  HZ2    11.622      2.63    -8.075       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13027">  ATOM   15   A    A     41     41  ?  .  TRP  TRP   H  HZ3  HZ3    11.869    -1.324    -9.659       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13028">  ATOM   15   A    A     41     41  ?  .  TRP  TRP   H  HH2  HH2    11.881     1.097    -9.976       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13029">  ATOM   15   A    A     42     42  ?  .  PHE  PHE   N  N  N    12.111    -1.037    -1.484       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13030">  ATOM   15   A    A     42     42  ?  .  PHE  PHE   C  CA  CA    12.349     0.016    -0.503       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13031">  ATOM   15   A    A     42     42  ?  .  PHE  PHE   C  C  C    13.723    -0.142     0.142       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13032">  ATOM   15   A    A     42     42  ?  .  PHE  PHE   O  O  O    14.268     0.807     0.705       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13033">  ATOM   15   A    A     42     42  ?  .  PHE  PHE   C  CB  CB    11.262    -0.004     0.573       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13034">  ATOM   15   A    A     42     42  ?  .  PHE  PHE   C  CG  CG     9.962     0.598     0.123       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13035">  ATOM   15   A    A     42     42  ?  .  PHE  PHE   C  CD1  CD1      9.94     1.809     -0.55       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13036">  ATOM   15   A    A     42     42  ?  .  PHE  PHE   C  CD2  CD2     8.761    -0.046     0.375       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13037">  ATOM   15   A    A     42     42  ?  .  PHE  PHE   C  CE1  CE1     8.745     2.366    -0.965       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13038">  ATOM   15   A    A     42     42  ?  .  PHE  PHE   C  CE2  CE2     7.563     0.505     -0.04       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13039">  ATOM   15   A    A     42     42  ?  .  PHE  PHE   C  CZ  CZ     7.555     1.713    -0.709       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13040">  ATOM   15   A    A     42     42  ?  .  PHE  PHE   H  H  H    11.412    -1.703     -1.31       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13041">  ATOM   15   A    A     42     42  ?  .  PHE  PHE   H  HA  HA    12.314     0.963     -1.02       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13042">  ATOM   15   A    A     42     42  ?  .  PHE  PHE   H  HB2  HB2     11.07    -1.027     0.862       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13043">  ATOM   15   A    A     42     42  ?  .  PHE  PHE   H  HB3  HB3    11.607     0.551     1.432       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13044">  ATOM   15   A    A     42     42  ?  .  PHE  PHE   H  HD1  HD1    10.871     2.321    -0.751       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13045">  ATOM   15   A    A     42     42  ?  .  PHE  PHE   H  HD2  HD2     8.765     -0.99     0.899       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13046">  ATOM   15   A    A     42     42  ?  .  PHE  PHE   H  HE1  HE1     8.742     3.311    -1.489       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13047">  ATOM   15   A    A     42     42  ?  .  PHE  PHE   H  HE2  HE2     6.634    -0.005     0.164       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13048">  ATOM   15   A    A     42     42  ?  .  PHE  PHE   H  HZ  HZ     6.621     2.147    -1.033       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13049">  ATOM   15   A    A     43     43  ?  .  GLN  GLN   N  N  N    14.275    -1.348     0.056       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13050">  ATOM   15   A    A     43     43  ?  .  GLN  GLN   C  CA  CA    15.584    -1.632     0.632       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13051">  ATOM   15   A    A     43     43  ?  .  GLN  GLN   C  C  C    16.695    -1.336     -0.37       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13052">  ATOM   15   A    A     43     43  ?  .  GLN  GLN   O  O  O    17.876    -1.358    -0.025       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13053">  ATOM   15   A    A     43     43  ?  .  GLN  GLN   C  CB  CB    15.661    -3.093     1.081       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13054">  ATOM   15   A    A     43     43  ?  .  GLN  GLN   C  CG  CG    14.898    -3.374     2.365       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13055">  ATOM   15   A    A     43     43  ?  .  GLN  GLN   C  CD  CD    15.799    -3.412     3.584       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13056">  ATOM   15   A    A     43     43  ?  .  GLN  GLN   O  OE1  OE1     15.77    -2.509      4.42       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13057">  ATOM   15   A    A     43     43  ?  .  GLN  GLN   N  NE2  NE2    16.606    -4.461     3.691       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13058">  ATOM   15   A    A     43     43  ?  .  GLN  GLN   H  H  H    13.791    -2.063    -0.406       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13059">  ATOM   15   A    A     43     43  ?  .  GLN  GLN   H  HA  HA    15.713    -0.993     1.492       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13060">  ATOM   15   A    A     43     43  ?  .  GLN  GLN   H  HB2  HB2    15.256    -3.718       0.3       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13061">  ATOM   15   A    A     43     43  ?  .  GLN  GLN   H  HB3  HB3    16.697    -3.353     1.239       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13062">  ATOM   15   A    A     43     43  ?  .  GLN  GLN   H  HG2  HG2    14.159    -2.601     2.507       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13063">  ATOM   15   A    A     43     43  ?  .  GLN  GLN   H  HG3  HG3    14.403     -4.33     2.271       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13064">  ATOM   15   A    A     43     43  ?  .  GLN  GLN   H  HE21  HE21    16.577    -5.142     2.985       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13065">  ATOM   15   A    A     43     43  ?  .  GLN  GLN   H  HE22  HE22      17.2    -4.511     4.468       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13066">  ATOM   15   A    A     44     44  ?  .  ARG  ARG   N  N  N    16.308    -1.059     -1.61       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13067">  ATOM   15   A    A     44     44  ?  .  ARG  ARG   C  CA  CA    17.272     -0.76    -2.663       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13068">  ATOM   15   A    A     44     44  ?  .  ARG  ARG   C  C  C    16.937     0.561    -3.348       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13069">  ATOM   15   A    A     44     44  ?  .  ARG  ARG   O  O  O    17.733     1.086    -4.127       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13070">  ATOM   15   A    A     44     44  ?  .  ARG  ARG   C  CB  CB      17.3    -1.889    -3.694       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13071">  ATOM   15   A    A     44     44  ?  .  ARG  ARG   C  CG  CG    17.512    -3.266    -3.086       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13072">  ATOM   15   A    A     44     44  ?  .  ARG  ARG   C  CD  CD    18.955    -3.467    -2.652       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13073">  ATOM   15   A    A     44     44  ?  .  ARG  ARG   N  NE  NE    19.697    -4.305    -3.591       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13074">  ATOM   15   A    A     44     44  ?  .  ARG  ARG   C  CZ  CZ    20.812    -4.954    -3.274       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13075">  ATOM   15   A    A     44     44  ?  .  ARG  ARG   N  NH1  NH1     21.31    -4.864    -2.048       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13076">  ATOM   15   A    A     44     44  ?  .  ARG  ARG   N  NH2  NH2    21.429    -5.698    -4.184       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13077">  ATOM   15   A    A     44     44  ?  .  ARG  ARG   H  H  H    15.352    -1.056    -1.825       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13078">  ATOM   15   A    A     44     44  ?  .  ARG  ARG   H  HA  HA    18.247    -0.679    -2.206       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13079">  ATOM   15   A    A     44     44  ?  .  ARG  ARG   H  HB2  HB2     16.36    -1.897    -4.228       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13080">  ATOM   15   A    A     44     44  ?  .  ARG  ARG   H  HB3  HB3      18.1    -1.702    -4.394       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13081">  ATOM   15   A    A     44     44  ?  .  ARG  ARG   H  HG2  HG2    16.871     -3.37    -2.223       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13082">  ATOM   15   A    A     44     44  ?  .  ARG  ARG   H  HG3  HG3    17.257    -4.016    -3.819       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13083">  ATOM   15   A    A     44     44  ?  .  ARG  ARG   H  HD2  HD2    19.436    -2.502    -2.589       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13084">  ATOM   15   A    A     44     44  ?  .  ARG  ARG   H  HD3  HD3    18.963    -3.936    -1.681       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13085">  ATOM   15   A    A     44     44  ?  .  ARG  ARG   H  HE  HE    19.346    -4.386    -4.502       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13086">  ATOM   15   A    A     44     44  ?  .  ARG  ARG   H  HH11  HH11    20.846    -4.305    -1.361       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13087">  ATOM   15   A    A     44     44  ?  .  ARG  ARG   H  HH12  HH12    22.149    -5.355    -1.812       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13088">  ATOM   15   A    A     44     44  ?  .  ARG  ARG   H  HH21  HH21    21.056    -5.769    -5.108       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13089">  ATOM   15   A    A     44     44  ?  .  ARG  ARG   H  HH22  HH22    22.268    -6.187    -3.944       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13090">  ATOM   15   A    A     45     45  ?  .  GLN  GLN   N  N  N    15.755     1.092    -3.052       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13091">  ATOM   15   A    A     45     45  ?  .  GLN  GLN   C  CA  CA    15.316     2.351    -3.641       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13092">  ATOM   15   A    A     45     45  ?  .  GLN  GLN   C  C  C    14.923     3.351    -2.558       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13093">  ATOM   15   A    A     45     45  ?  .  GLN  GLN   O  O  O    15.558     4.395    -2.404       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13094">  ATOM   15   A    A     45     45  ?  .  GLN  GLN   C  CB  CB    14.134     2.113    -4.584       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13095">  ATOM   15   A    A     45     45  ?  .  GLN  GLN   C  CG  CG    14.495     1.304    -5.818       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13096">  ATOM   15   A    A     45     45  ?  .  GLN  GLN   C  CD  CD    15.923     1.537    -6.272       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13097">  ATOM   15   A    A     45     45  ?  .  GLN  GLN   O  OE1  OE1    16.368     2.678    -6.398       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13098">  ATOM   15   A    A     45     45  ?  .  GLN  GLN   N  NE2  NE2     16.65     0.453    -6.521       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13099">  ATOM   15   A    A     45     45  ?  .  GLN  GLN   H  H  H    15.165     0.626    -2.424       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13100">  ATOM   15   A    A     45     45  ?  .  GLN  GLN   H  HA  HA     16.14     2.758    -4.207       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13101">  ATOM   15   A    A     45     45  ?  .  GLN  GLN   H  HB2  HB2    13.361     1.585    -4.046       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13102">  ATOM   15   A    A     45     45  ?  .  GLN  GLN   H  HB3  HB3    13.749     3.069    -4.906       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13103">  ATOM   15   A    A     45     45  ?  .  GLN  GLN   H  HG2  HG2    14.373     0.254    -5.594       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13104">  ATOM   15   A    A     45     45  ?  .  GLN  GLN   H  HG3  HG3    13.828     1.579    -6.621       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13105">  ATOM   15   A    A     45     45  ?  .  GLN  GLN   H  HE21  HE21    16.229    -0.424      -6.4       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13106">  ATOM   15   A    A     45     45  ?  .  GLN  GLN   H  HE22  HE22    17.575     0.575    -6.817       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13107">  ATOM   15   A    A     46     46  ?  .  GLN  GLN   N  N  N    13.874     3.025    -1.809       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13108">  ATOM   15   A    A     46     46  ?  .  GLN  GLN   C  CA  CA    13.398     3.895    -0.742       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13109">  ATOM   15   A    A     46     46  ?  .  GLN  GLN   C  C  C    12.485     4.985    -1.295       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13110">  ATOM   15   A    A     46     46  ?  .  GLN  GLN   O  O  O    12.282     6.021     -0.66       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13111">  ATOM   15   A    A     46     46  ?  .  GLN  GLN   C  CB  CB     14.58     4.528    -0.005       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13112">  ATOM   15   A    A     46     46  ?  .  GLN  GLN   C  CG  CG    14.309     4.786     1.468       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13113">  ATOM   15   A    A     46     46  ?  .  GLN  GLN   C  CD  CD    15.269     4.043     2.377       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13114">  ATOM   15   A    A     46     46  ?  .  GLN  GLN   O  OE1  OE1     15.33     2.814     2.361       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13115">  ATOM   15   A    A     46     46  ?  .  GLN  GLN   N  NE2  NE2    16.026     4.788     3.174       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13116">  ATOM   15   A    A     46     46  ?  .  GLN  GLN   H  H  H     13.41      2.18    -1.981       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13117">  ATOM   15   A    A     46     46  ?  .  GLN  GLN   H  HA  HA    12.834      3.29    -0.047       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13118">  ATOM   15   A    A     46     46  ?  .  GLN  GLN   H  HB2  HB2    15.431     3.869    -0.083       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13119">  ATOM   15   A    A     46     46  ?  .  GLN  GLN   H  HB3  HB3    14.818      5.47    -0.475       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13120">  ATOM   15   A    A     46     46  ?  .  GLN  GLN   H  HG2  HG2    14.405     5.845     1.659       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13121">  ATOM   15   A    A     46     46  ?  .  GLN  GLN   H  HG3  HG3    13.302     4.469     1.698       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13122">  ATOM   15   A    A     46     46  ?  .  GLN  GLN   H  HE21  HE21    15.922     5.762     3.133       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13123">  ATOM   15   A    A     46     46  ?  .  GLN  GLN   H  HE22  HE22    16.655     4.334     3.772       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13124">  ATOM   15   A    A     47     47  ?  .  THR  THR   N  N  N    11.936     4.745    -2.482       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13125">  ATOM   15   A    A     47     47  ?  .  THR  THR   C  CA  CA    11.047     5.707    -3.121       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13126">  ATOM   15   A    A     47     47  ?  .  THR  THR   C  C  C    10.087     5.014    -4.081       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13127">  ATOM   15   A    A     47     47  ?  .  THR  THR   O  O  O    10.484     4.132    -4.844       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13128">  ATOM   15   A    A     47     47  ?  .  THR  THR   C  CB  CB    11.839     6.781     -3.89       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13129">  ATOM   15   A    A     47     47  ?  .  THR  THR   O  OG1  OG1    13.243      6.51    -3.803       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13130">  ATOM   15   A    A     47     47  ?  .  THR  THR   C  CG2  CG2    11.549     8.167    -3.338       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13131">  ATOM   15   A    A     47     47  ?  .  THR  THR   H  H  H    12.136     3.901    -2.938       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13132">  ATOM   15   A    A     47     47  ?  .  THR  THR   H  HA  HA    10.474     6.198    -2.347       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13133">  ATOM   15   A    A     47     47  ?  .  THR  THR   H  HB  HB    11.539     6.752    -4.928       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13134">  ATOM   15   A    A     47     47  ?  .  THR  THR   H  HG1  HG1     13.39     5.563    -3.857       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13135">  ATOM   15   A    A     47     47  ?  .  THR  THR   H  HG21  HG21    10.506     8.236    -3.066       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13136">  ATOM   15   A    A     47     47  ?  .  THR  THR   H  HG22  HG22    11.775     8.909    -4.089       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13137">  ATOM   15   A    A     47     47  ?  .  THR  THR   H  HG23  HG23     12.16     8.341    -2.464       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13138">  ATOM   15   A    A     48     48  ?  .  CYS  CYS   N  N  N     8.822     5.418    -4.041       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13139">  ATOM   15   A    A     48     48  ?  .  CYS  CYS   C  CA  CA     7.805     4.837    -4.908       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13140">  ATOM   15   A    A     48     48  ?  .  CYS  CYS   C  C  C     8.396      4.46    -6.263       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13141">  ATOM   15   A    A     48     48  ?  .  CYS  CYS   O  O  O     9.137     5.227    -6.879       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13142">  ATOM   15   A    A     48     48  ?  .  CYS  CYS   C  CB  CB     6.646     5.817    -5.098       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13143">  ATOM   15   A    A     48     48  ?  .  CYS  CYS   S  SG  SG     4.996     5.054    -4.968       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13144">  ATOM   15   A    A     48     48  ?  .  CYS  CYS   H  H  H     8.566     6.125    -3.411       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13145">  ATOM   15   A    A     48     48  ?  .  CYS  CYS   H  HA  HA     7.433     3.943     -4.43       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13146">  ATOM   15   A    A     48     48  ?  .  CYS  CYS   H  HB2  HB2     6.709     6.589    -4.344       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13147">  ATOM   15   A    A     48     48  ?  .  CYS  CYS   H  HB3  HB3     6.724      6.27    -6.076       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13148">  ATOM   15   A    A     49     49  ?  .  PRO  PRO   N  N  N      8.06     3.253     -6.74       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13149">  ATOM   15   A    A     49     49  ?  .  PRO  PRO   C  CA  CA     8.545     2.748    -8.028       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13150">  ATOM   15   A    A     49     49  ?  .  PRO  PRO   C  C  C     7.934     3.492     -9.21       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13151">  ATOM   15   A    A     49     49  ?  .  PRO  PRO   O  O  O     8.185     3.154   -10.367       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13152">  ATOM   15   A    A     49     49  ?  .  PRO  PRO   C  CB  CB     8.095     1.284    -8.027       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13153">  ATOM   15   A    A     49     49  ?  .  PRO  PRO   C  CG  CG     6.916     1.251    -7.116       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13154">  ATOM   15   A    A     49     49  ?  .  PRO  PRO   C  CD  CD     7.181     2.287    -6.059       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13155">  ATOM   15   A    A     49     49  ?  .  PRO  PRO   H  HA  HA     9.622     2.795    -8.092       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13156">  ATOM   15   A    A     49     49  ?  .  PRO  PRO   H  HB2  HB2     7.829     0.987    -9.031       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13157">  ATOM   15   A    A     49     49  ?  .  PRO  PRO   H  HB3  HB3     8.895     0.658    -7.661       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13158">  ATOM   15   A    A     49     49  ?  .  PRO  PRO   H  HG2  HG2      6.02     1.495    -7.666       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13159">  ATOM   15   A    A     49     49  ?  .  PRO  PRO   H  HG3  HG3     6.828     0.272    -6.667       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13160">  ATOM   15   A    A     49     49  ?  .  PRO  PRO   H  HD2  HD2     6.258     2.756    -5.751       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13161">  ATOM   15   A    A     49     49  ?  .  PRO  PRO   H  HD3  HD3     7.682     1.843    -5.211       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13162">  ATOM   15   A    A     50     50  ?  .  THR  THR   N  N  N     7.131     4.509    -8.911       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13163">  ATOM   15   A    A     50     50  ?  .  THR  THR   C  CA  CA     6.483       5.3    -9.951       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13164">  ATOM   15   A    A     50     50  ?  .  THR  THR   C  C  C      6.65     6.793    -9.687       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13165">  ATOM   15   A    A     50     50  ?  .  THR  THR   O  O  O     7.105      7.54   -10.554       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13166">  ATOM   15   A    A     50     50  ?  .  THR  THR   C  CB  CB     4.982     4.973   -10.052       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13167">  ATOM   15   A    A     50     50  ?  .  THR  THR   O  OG1  OG1      4.38     5.755   -11.091       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13168">  ATOM   15   A    A     50     50  ?  .  THR  THR   C  CG2  CG2     4.278     5.245    -8.732       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13169">  ATOM   15   A    A     50     50  ?  .  THR  THR   H  H  H     6.971     4.729    -7.971       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13170">  ATOM   15   A    A     50     50  ?  .  THR  THR   H  HA  HA     6.949     5.058   -10.894       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13171">  ATOM   15   A    A     50     50  ?  .  THR  THR   H  HB  HB     4.873     3.925   -10.293       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13172">  ATOM   15   A    A     50     50  ?  .  THR  THR   H  HG1  HG1      4.25     6.653    -10.78       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13173">  ATOM   15   A    A     50     50  ?  .  THR  THR   H  HG21  HG21     3.325     4.735     -8.72       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13174">  ATOM   15   A    A     50     50  ?  .  THR  THR   H  HG22  HG22     4.118     6.308    -8.622       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13175">  ATOM   15   A    A     50     50  ?  .  THR  THR   H  HG23  HG23     4.888     4.886    -7.918       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13176">  ATOM   15   A    A     51     51  ?  .  CYS  CYS   N  N  N     6.278     7.222    -8.485       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13177">  ATOM   15   A    A     51     51  ?  .  CYS  CYS   C  CA  CA     6.386     8.626    -8.107       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13178">  ATOM   15   A    A     51     51  ?  .  CYS  CYS   C  C  C     7.621     8.863    -7.242       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13179">  ATOM   15   A    A     51     51  ?  .  CYS  CYS   O  O  O     7.917     9.996    -6.862       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13180">  ATOM   15   A    A     51     51  ?  .  CYS  CYS   C  CB  CB     5.131     9.071    -7.355       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13181">  ATOM   15   A    A     51     51  ?  .  CYS  CYS   S  SG  SG     5.086     8.554    -5.609       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13182">  ATOM   15   A    A     51     51  ?  .  CYS  CYS   H  H  H     5.923     6.578    -7.837       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13183">  ATOM   15   A    A     51     51  ?  .  CYS  CYS   H  HA  HA     6.479     9.207    -9.011       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13184">  ATOM   15   A    A     51     51  ?  .  CYS  CYS   H  HB2  HB2      5.07    10.149    -7.379       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13185">  ATOM   15   A    A     51     51  ?  .  CYS  CYS   H  HB3  HB3     4.262     8.655    -7.844       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13186">  ATOM   15   A    A     52     52  ?  .  ARG  ARG   N  N  N     8.338     7.786    -6.936       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13187">  ATOM   15   A    A     52     52  ?  .  ARG  ARG   C  CA  CA     9.539     7.876    -6.115       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13188">  ATOM   15   A    A     52     52  ?  .  ARG  ARG   C  C  C       9.4     8.975    -5.065       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13189">  ATOM   15   A    A     52     52  ?  .  ARG  ARG   O  O  O    10.043     10.02    -5.158       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13190">  ATOM   15   A    A     52     52  ?  .  ARG  ARG   C  CB  CB    10.763     8.146    -6.993       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13191">  ATOM   15   A    A     52     52  ?  .  ARG  ARG   C  CG  CG    10.948     7.131    -8.109       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13192">  ATOM   15   A    A     52     52  ?  .  ARG  ARG   C  CD  CD     11.94     6.047    -7.717       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13193">  ATOM   15   A    A     52     52  ?  .  ARG  ARG   N  NE  NE    12.783     5.645     -8.84       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13194">  ATOM   15   A    A     52     52  ?  .  ARG  ARG   C  CZ  CZ    12.343     4.935    -9.872       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13195">  ATOM   15   A    A     52     52  ?  .  ARG  ARG   N  NH1  NH1    11.075     4.551    -9.924       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13196">  ATOM   15   A    A     52     52  ?  .  ARG  ARG   N  NH2  NH2    13.171     4.608   -10.856       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13197">  ATOM   15   A    A     52     52  ?  .  ARG  ARG   H  H  H      8.05      6.91    -7.268       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13198">  ATOM   15   A    A     52     52  ?  .  ARG  ARG   H  HA  HA      9.67      6.93    -5.613       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13199">  ATOM   15   A    A     52     52  ?  .  ARG  ARG   H  HB2  HB2    10.662     9.124    -7.439       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13200">  ATOM   15   A    A     52     52  ?  .  ARG  ARG   H  HB3  HB3    11.646     8.132    -6.372       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13201">  ATOM   15   A    A     52     52  ?  .  ARG  ARG   H  HG2  HG2     9.995     6.671    -8.325       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13202">  ATOM   15   A    A     52     52  ?  .  ARG  ARG   H  HG3  HG3    11.313     7.641    -8.988       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13203">  ATOM   15   A    A     52     52  ?  .  ARG  ARG   H  HD2  HD2    12.568     6.422    -6.923       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13204">  ATOM   15   A    A     52     52  ?  .  ARG  ARG   H  HD3  HD3    11.391     5.186    -7.365       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13205">  ATOM   15   A    A     52     52  ?  .  ARG  ARG   H  HE  HE    13.723     5.918    -8.821       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13206">  ATOM   15   A    A     52     52  ?  .  ARG  ARG   H  HH11  HH11    10.448     4.797    -9.186       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13207">  ATOM   15   A    A     52     52  ?  .  ARG  ARG   H  HH12  HH12    10.745     4.018   -10.704       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13208">  ATOM   15   A    A     52     52  ?  .  ARG  ARG   H  HH21  HH21    14.128     4.897    -10.82       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13209">  ATOM   15   A    A     52     52  ?  .  ARG  ARG   H  HH22  HH22    12.839     4.074   -11.632       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13210">  ATOM   15   A    A     53     53  ?  .  MET  MET   N  N  N     8.555      8.73    -4.069       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13211">  ATOM   15   A    A     53     53  ?  .  MET  MET   C  CA  CA     8.332       9.7    -3.002       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13212">  ATOM   15   A    A     53     53  ?  .  MET  MET   C  C  C      8.54     9.059    -1.634       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13213">  ATOM   15   A    A     53     53  ?  .  MET  MET   O  O  O     7.774     8.185    -1.224       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13214">  ATOM   15   A    A     53     53  ?  .  MET  MET   C  CB  CB      6.92     10.28    -3.098       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13215">  ATOM   15   A    A     53     53  ?  .  MET  MET   C  CG  CG     6.824    11.502    -3.996       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13216">  ATOM   15   A    A     53     53  ?  .  MET  MET   S  SD  SD     5.303    12.435    -3.739       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13217">  ATOM   15   A    A     53     53  ?  .  MET  MET   C  CE  CE     4.116    11.105    -3.558       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13218">  ATOM   15   A    A     53     53  ?  .  MET  MET   H  H  H     8.071     7.879    -4.049       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13219">  ATOM   15   A    A     53     53  ?  .  MET  MET   H  HA  HA     9.048    10.498    -3.125       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13220">  ATOM   15   A    A     53     53  ?  .  MET  MET   H  HB2  HB2     6.257     9.521    -3.488       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13221">  ATOM   15   A    A     53     53  ?  .  MET  MET   H  HB3  HB3      6.59     10.56    -2.109       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13222">  ATOM   15   A    A     53     53  ?  .  MET  MET   H  HG2  HG2     7.664    12.149    -3.791       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13223">  ATOM   15   A    A     53     53  ?  .  MET  MET   H  HG3  HG3     6.863    11.179    -5.026       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13224">  ATOM   15   A    A     53     53  ?  .  MET  MET   H  HE1  HE1     4.526    10.343    -2.912       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13225">  ATOM   15   A    A     53     53  ?  .  MET  MET   H  HE2  HE2     3.206    11.493    -3.127       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13226">  ATOM   15   A    A     53     53  ?  .  MET  MET   H  HE3  HE3     3.904     10.68    -4.529       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13227">  ATOM   15   A    A     54     54  ?  .  ASP  ASP   N  N  N     9.578     9.497    -0.931       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13228">  ATOM   15   A    A     54     54  ?  .  ASP  ASP   C  CA  CA     9.885     8.967     0.393       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13229">  ATOM   15   A    A     54     54  ?  .  ASP  ASP   C  C  C     8.607     8.638     1.156       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13230">  ATOM   15   A    A     54     54  ?  .  ASP  ASP   O  O  O     7.781     9.515     1.413       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13231">  ATOM   15   A    A     54     54  ?  .  ASP  ASP   C  CB  CB    10.724     9.969     1.185       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13232">  ATOM   15   A    A     54     54  ?  .  ASP  ASP   C  CG  CG    10.988     9.509     2.605       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13233">  ATOM   15   A    A     54     54  ?  .  ASP  ASP   O  OD1  OD1    11.691    10.232     3.343       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13234">  ATOM   15   A    A     54     54  ?  .  ASP  ASP   O  OD2  OD2    10.492     8.426     2.979       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13235">  ATOM   15   A    A     54     54  ?  .  ASP  ASP   H  H  H    10.151    10.196    -1.311       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13236">  ATOM   15   A    A     54     54  ?  .  ASP  ASP   H  HA  HA    10.454     8.059     0.261       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13237">  ATOM   15   A    A     54     54  ?  .  ASP  ASP   H  HB2  HB2    11.674    10.107     0.689       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13238">  ATOM   15   A    A     54     54  ?  .  ASP  ASP   H  HB3  HB3    10.203    10.915     1.223       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13239">  ATOM   15   A    A     55     55  ?  .  VAL  VAL   N  N  N     8.447     7.368     1.515       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13240">  ATOM   15   A    A     55     55  ?  .  VAL  VAL   C  CA  CA     7.269     6.924      2.25       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13241">  ATOM   15   A    A     55     55  ?  .  VAL  VAL   C  C  C     7.652     6.361     3.614       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13242">  ATOM   15   A    A     55     55  ?  .  VAL  VAL   O  O  O     6.965     6.593      4.61       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13243">  ATOM   15   A    A     55     55  ?  .  VAL  VAL   C  CB  CB      6.49     5.851     1.465       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13244">  ATOM   15   A    A     55     55  ?  .  VAL  VAL   C  CG1  CG1     5.934     6.434     0.174       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13245">  ATOM   15   A    A     55     55  ?  .  VAL  VAL   C  CG2  CG2     7.378      4.65     1.179       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13246">  ATOM   15   A    A     55     55  ?  .  VAL  VAL   H  H  H     9.139     6.715     1.282       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13247">  ATOM   15   A    A     55     55  ?  .  VAL  VAL   H  HA  HA     6.622     7.777     2.393       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13248">  ATOM   15   A    A     55     55  ?  .  VAL  VAL   H  HB  HB     5.659     5.522     2.072       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13249">  ATOM   15   A    A     55     55  ?  .  VAL  VAL   H  HG11  HG11     4.861     6.309     0.156       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13250">  ATOM   15   A    A     55     55  ?  .  VAL  VAL   H  HG12  HG12     6.177     7.484     0.119       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13251">  ATOM   15   A    A     55     55  ?  .  VAL  VAL   H  HG13  HG13      6.37     5.918    -0.669       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13252">  ATOM   15   A    A     55     55  ?  .  VAL  VAL   H  HG21  HG21     7.019     4.138     0.299       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13253">  ATOM   15   A    A     55     55  ?  .  VAL  VAL   H  HG22  HG22     8.393     4.983     1.013       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13254">  ATOM   15   A    A     55     55  ?  .  VAL  VAL   H  HG23  HG23     7.356     3.976     2.022       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13255">  ATOM   15   A    A     56     56  ?  .  LEU  LEU   N  N  N     8.753     5.619     3.654       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13256">  ATOM   15   A    A     56     56  ?  .  LEU  LEU   C  CA  CA      9.23     5.022     4.898       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13257">  ATOM   15   A    A     56     56  ?  .  LEU  LEU   C  C  C     9.527     6.098     5.938       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13258">  ATOM   15   A    A     56     56  ?  .  LEU  LEU   O  O  O     8.612     6.809     6.348       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13259">  ATOM   15   A    A     56     56  ?  .  LEU  LEU   C  CB  CB    10.484     4.187     4.638       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13260">  ATOM   15   A    A     56     56  ?  .  LEU  LEU   C  CG  CG    10.306     2.976     3.721       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13261">  ATOM   15   A    A     56     56  ?  .  LEU  LEU   C  CD1  CD1    11.368     1.927     4.011       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13262">  ATOM   15   A    A     56     56  ?  .  LEU  LEU   C  CD2  CD2     8.912     2.387      3.88       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13263">  ATOM   15   A    A     56     56  ?  .  LEU  LEU   H  H  H     9.259     5.469     2.829       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13264">  ATOM   15   A    A     56     56  ?  .  LEU  LEU   H  HA  HA      8.45     4.379     5.275       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13265">  ATOM   15   A    A     56     56  ?  .  LEU  LEU   H  HB2  HB2    11.225     4.833     4.191       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13266">  ATOM   15   A    A     56     56  ?  .  LEU  LEU   H  HB3  HB3    10.847     3.831     5.591       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13267">  ATOM   15   A    A     56     56  ?  .  LEU  LEU   H  HG  HG    10.421     3.291     2.692       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13268">  ATOM   15   A    A     56     56  ?  .  LEU  LEU   H  HD11  HD11    10.925     0.943     3.958       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13269">  ATOM   15   A    A     56     56  ?  .  LEU  LEU   H  HD12  HD12    11.771     2.086         5       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13270">  ATOM   15   A    A     56     56  ?  .  LEU  LEU   H  HD13  HD13    12.161     2.006     3.282       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13271">  ATOM   15   A    A     56     56  ?  .  LEU  LEU   H  HD21  HD21     8.791     1.563     3.194       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13272">  ATOM   15   A    A     56     56  ?  .  LEU  LEU   H  HD22  HD22     8.174     3.147     3.667       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13273">  ATOM   15   A    A     56     56  ?  .  LEU  LEU   H  HD23  HD23     8.785     2.034     4.893       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13274">HETATM   15   B    A      .    201  ?  .   ZN   ZN  ZN  ZN  ZN      5.79    -7.016    -8.286       1       0     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13275">HETATM   15   C    A      .    202  ?  .   ZN   ZN  ZN  ZN  ZN      3.59     6.924    -5.287       1       0     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13276">  ATOM   16   A    A      1      1  ?  .  ALA  ALA   N  N  N    -5.224    -3.959     -0.06       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13277">  ATOM   16   A    A      1      1  ?  .  ALA  ALA   C  CA  CA    -5.911    -3.135    -1.046       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13278">  ATOM   16   A    A      1      1  ?  .  ALA  ALA   C  C  C    -7.255    -3.744    -1.429       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13279">  ATOM   16   A    A      1      1  ?  .  ALA  ALA   O  O  O    -7.434    -4.961    -1.383       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13280">  ATOM   16   A    A      1      1  ?  .  ALA  ALA   C  CB  CB     -5.04    -2.954    -2.281       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13281">  ATOM   16   A    A      1      1  ?  .  ALA  ALA   H  H1  H1     -4.68    -4.715    -0.364       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13282">  ATOM   16   A    A      1      1  ?  .  ALA  ALA   H  HA  HA    -6.079    -2.162    -0.609       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13283">  ATOM   16   A    A      1      1  ?  .  ALA  ALA   H  HB1  HB1    -4.216    -2.295    -2.046       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13284">  ATOM   16   A    A      1      1  ?  .  ALA  ALA   H  HB2  HB2    -4.656    -3.913    -2.594       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13285">  ATOM   16   A    A      1      1  ?  .  ALA  ALA   H  HB3  HB3     -5.63    -2.523    -3.077       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13286">  ATOM   16   A    A      2      2  ?  .  THR  THR   N  N  N      -8.2    -2.889    -1.807       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13287">  ATOM   16   A    A      2      2  ?  .  THR  THR   C  CA  CA     -9.53    -3.342    -2.197       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13288">  ATOM   16   A    A      2      2  ?  .  THR  THR   C  C  C    -9.644    -3.475    -3.712       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13289">  ATOM   16   A    A      2      2  ?  .  THR  THR   O  O  O    -8.838    -2.934    -4.468       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13290">  ATOM   16   A    A      2      2  ?  .  THR  THR   C  CB  CB   -10.622    -2.379    -1.694       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13291">  ATOM   16   A    A      2      2  ?  .  THR  THR   O  OG1  OG1   -11.335    -1.824    -2.805       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13292">  ATOM   16   A    A      2      2  ?  .  THR  THR   C  CG2  CG2   -10.014    -1.258    -0.864       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13293">  ATOM   16   A    A      2      2  ?  .  THR  THR   H  H  H    -7.998     -1.93    -1.824       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13294">  ATOM   16   A    A      2      2  ?  .  THR  THR   H  HA  HA    -9.697    -4.309    -1.746       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13295">  ATOM   16   A    A      2      2  ?  .  THR  THR   H  HB  HB   -11.312    -2.932    -1.074       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13296">  ATOM   16   A    A      2      2  ?  .  THR  THR   H  HG1  HG1   -12.264    -1.738    -2.579       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13297">  ATOM   16   A    A      2      2  ?  .  THR  THR   H  HG21  HG21    -9.282     -1.67    -0.184       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13298">  ATOM   16   A    A      2      2  ?  .  THR  THR   H  HG22  HG22   -10.793    -0.765    -0.301       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13299">  ATOM   16   A    A      2      2  ?  .  THR  THR   H  HG23  HG23    -9.536    -0.545    -1.518       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13300">  ATOM   16   A    A      3      3  ?  .  PRO  PRO   N  N  N   -10.668    -4.212    -4.166       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13301">  ATOM   16   A    A      3      3  ?  .  PRO  PRO   C  CA  CA   -10.912    -4.433    -5.594       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13302">  ATOM   16   A    A      3      3  ?  .  PRO  PRO   C  C  C    -11.38    -3.167    -6.304       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13303">  ATOM   16   A    A      3      3  ?  .  PRO  PRO   O  O  O   -11.205    -3.023    -7.514       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13304">  ATOM   16   A    A      3      3  ?  .  PRO  PRO   C  CB  CB   -12.017    -5.492    -5.606       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13305">  ATOM   16   A    A      3      3  ?  .  PRO  PRO   C  CG  CG   -12.718    -5.321    -4.303       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13306">  ATOM   16   A    A      3      3  ?  .  PRO  PRO   C  CD  CD   -11.667    -4.886     -3.32       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13307">  ATOM   16   A    A      3      3  ?  .  PRO  PRO   H  HA  HA   -10.035     -4.82    -6.091       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13308">  ATOM   16   A    A      3      3  ?  .  PRO  PRO   H  HB2  HB2   -12.681    -5.313     -6.44       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13309">  ATOM   16   A    A      3      3  ?  .  PRO  PRO   H  HB3  HB3   -11.578    -6.474    -5.692       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13310">  ATOM   16   A    A      3      3  ?  .  PRO  PRO   H  HG2  HG2   -13.484    -4.565    -4.394       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13311">  ATOM   16   A    A      3      3  ?  .  PRO  PRO   H  HG3  HG3   -13.153    -6.261    -3.995       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13312">  ATOM   16   A    A      3      3  ?  .  PRO  PRO   H  HD2  HD2   -12.087    -4.203    -2.598       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13313">  ATOM   16   A    A      3      3  ?  .  PRO  PRO   H  HD3  HD3   -11.236    -5.744    -2.825       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13314">  ATOM   16   A    A      4      4  ?  .  GLU  GLU   N  N  N   -11.973    -2.252    -5.544       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13315">  ATOM   16   A    A      4      4  ?  .  GLU  GLU   C  CA  CA   -12.466    -0.998    -6.103       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13316">  ATOM   16   A    A      4      4  ?  .  GLU  GLU   C  C  C    -11.31    -0.058    -6.431       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13317">  ATOM   16   A    A      4      4  ?  .  GLU  GLU   O  O  O   -11.231     0.483    -7.534       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13318">  ATOM   16   A    A      4      4  ?  .  GLU  GLU   C  CB  CB   -13.428    -0.322    -5.124       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13319">  ATOM   16   A    A      4      4  ?  .  GLU  GLU   C  CG  CG   -14.588     0.386    -5.803       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13320">  ATOM   16   A    A      4      4  ?  .  GLU  GLU   C  CD  CD   -15.815     0.477    -4.916       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13321">  ATOM   16   A    A      4      4  ?  .  GLU  GLU   O  OE1  OE1   -16.748    -0.332    -5.108       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13322">  ATOM   16   A    A      4      4  ?  .  GLU  GLU   O  OE2  OE2   -15.843     1.356    -4.029       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13323">  ATOM   16   A    A      4      4  ?  .  GLU  GLU   H  H  H   -12.083    -2.424    -4.586       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13324">  ATOM   16   A    A      4      4  ?  .  GLU  GLU   H  HA  HA   -12.998    -1.228    -7.014       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13325">  ATOM   16   A    A      4      4  ?  .  GLU  GLU   H  HB2  HB2   -13.829     -1.07    -4.456       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13326">  ATOM   16   A    A      4      4  ?  .  GLU  GLU   H  HB3  HB3   -12.879     0.407    -4.545       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13327">  ATOM   16   A    A      4      4  ?  .  GLU  GLU   H  HG2  HG2   -14.279     1.387    -6.066       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13328">  ATOM   16   A    A      4      4  ?  .  GLU  GLU   H  HG3  HG3    -14.85    -0.157    -6.698       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13329">  ATOM   16   A    A      5      5  ?  .  GLU  GLU   N  N  N   -10.418     0.133    -5.464       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13330">  ATOM   16   A    A      5      5  ?  .  GLU  GLU   C  CA  CA    -9.268      1.01     -5.65       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13331">  ATOM   16   A    A      5      5  ?  .  GLU  GLU   C  C  C    -8.286     0.414    -6.655       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13332">  ATOM   16   A    A      5      5  ?  .  GLU  GLU   O  O  O    -7.789      1.11    -7.541       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13333">  ATOM   16   A    A      5      5  ?  .  GLU  GLU   C  CB  CB    -8.562     1.252    -4.313       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13334">  ATOM   16   A    A      5      5  ?  .  GLU  GLU   C  CG  CG    -9.255     2.283    -3.438       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13335">  ATOM   16   A    A      5      5  ?  .  GLU  GLU   C  CD  CD    -8.412     3.525    -3.222       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13336">  ATOM   16   A    A      5      5  ?  .  GLU  GLU   O  OE1  OE1    -8.584     4.184    -2.175       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13337">  ATOM   16   A    A      5      5  ?  .  GLU  GLU   O  OE2  OE2    -7.578     3.838    -4.099       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13338">  ATOM   16   A    A      5      5  ?  .  GLU  GLU   H  H  H   -10.536    -0.326    -4.607       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13339">  ATOM   16   A    A      5      5  ?  .  GLU  GLU   H  HA  HA    -9.628     1.953    -6.032       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13340">  ATOM   16   A    A      5      5  ?  .  GLU  GLU   H  HB2  HB2    -8.517      0.32     -3.77       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13341">  ATOM   16   A    A      5      5  ?  .  GLU  GLU   H  HB3  HB3    -7.556     1.593    -4.509       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13342">  ATOM   16   A    A      5      5  ?  .  GLU  GLU   H  HG2  HG2   -10.181     2.574    -3.911       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13343">  ATOM   16   A    A      5      5  ?  .  GLU  GLU   H  HG3  HG3    -9.466     1.838    -2.477       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13344">  ATOM   16   A    A      6      6  ?  .  LEU  LEU   N  N  N     -8.01    -0.877     -6.51       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13345">  ATOM   16   A    A      6      6  ?  .  LEU  LEU   C  CA  CA    -7.088    -1.568    -7.404       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13346">  ATOM   16   A    A      6      6  ?  .  LEU  LEU   C  C  C    -7.512      -1.4     -8.86       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13347">  ATOM   16   A    A      6      6  ?  .  LEU  LEU   O  O  O    -6.675    -1.398    -9.762       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13348">  ATOM   16   A    A      6      6  ?  .  LEU  LEU   C  CB  CB    -7.021    -3.055    -7.049       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13349">  ATOM   16   A    A      6      6  ?  .  LEU  LEU   C  CG  CG    -5.927    -3.459     -6.06       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13350">  ATOM   16   A    A      6      6  ?  .  LEU  LEU   C  CD1  CD1    -6.238    -4.815    -5.445       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13351">  ATOM   16   A    A      6      6  ?  .  LEU  LEU   C  CD2  CD2    -4.569    -3.481    -6.745       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13352">  ATOM   16   A    A      6      6  ?  .  LEU  LEU   H  H  H    -8.438    -1.379    -5.784       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13353">  ATOM   16   A    A      6      6  ?  .  LEU  LEU   H  HA  HA     -6.11     -1.13    -7.274       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13354">  ATOM   16   A    A      6      6  ?  .  LEU  LEU   H  HB2  HB2    -7.971    -3.337    -6.625       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13355">  ATOM   16   A    A      6      6  ?  .  LEU  LEU   H  HB3  HB3    -6.859    -3.605    -7.965       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13356">  ATOM   16   A    A      6      6  ?  .  LEU  LEU   H  HG  HG    -5.887    -2.732     -5.26       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13357">  ATOM   16   A    A      6      6  ?  .  LEU  LEU   H  HD11  HD11    -6.098    -4.767    -4.376       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13358">  ATOM   16   A    A      6      6  ?  .  LEU  LEU   H  HD12  HD12    -5.577     -5.56    -5.863       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13359">  ATOM   16   A    A      6      6  ?  .  LEU  LEU   H  HD13  HD13    -7.263    -5.082    -5.663       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13360">  ATOM   16   A    A      6      6  ?  .  LEU  LEU   H  HD21  HD21     -4.41    -2.546     -7.26       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13361">  ATOM   16   A    A      6      6  ?  .  LEU  LEU   H  HD22  HD22    -4.538    -4.293    -7.457       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13362">  ATOM   16   A    A      6      6  ?  .  LEU  LEU   H  HD23  HD23    -3.794    -3.622    -6.005       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13363">  ATOM   16   A    A      7      7  ?  .  GLN  GLN   N  N  N    -8.815    -1.257    -9.079       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13364">  ATOM   16   A    A      7      7  ?  .  GLN  GLN   C  CA  CA    -9.349    -1.087   -10.424       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13365">  ATOM   16   A    A      7      7  ?  .  GLN  GLN   C  C  C    -9.288     0.376   -10.853       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13366">  ATOM   16   A    A      7      7  ?  .  GLN  GLN   O  O  O   -10.126     0.843   -11.624       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13367">  ATOM   16   A    A      7      7  ?  .  GLN  GLN   C  CB  CB   -10.792     -1.59   -10.491       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13368">  ATOM   16   A    A      7      7  ?  .  GLN  GLN   C  CG  CG   -10.988    -2.748   -11.456       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13369">  ATOM   16   A    A      7      7  ?  .  GLN  GLN   C  CD  CD   -11.655    -2.324   -12.749       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13370">  ATOM   16   A    A      7      7  ?  .  GLN  GLN   O  OE1  OE1   -11.881    -1.137   -12.985       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13371">  ATOM   16   A    A      7      7  ?  .  GLN  GLN   N  NE2  NE2   -11.975    -3.295   -13.597       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13372">  ATOM   16   A    A      7      7  ?  .  GLN  GLN   H  H  H    -9.431    -1.268    -8.318       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13373">  ATOM   16   A    A      7      7  ?  .  GLN  GLN   H  HA  HA    -8.742    -1.672   -11.098       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13374">  ATOM   16   A    A      7      7  ?  .  GLN  GLN   H  HB2  HB2   -11.094    -1.915    -9.507       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13375">  ATOM   16   A    A      7      7  ?  .  GLN  GLN   H  HB3  HB3    -11.43    -0.777   -10.805       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13376">  ATOM   16   A    A      7      7  ?  .  GLN  GLN   H  HG2  HG2   -10.023    -3.173    -11.69       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13377">  ATOM   16   A    A      7      7  ?  .  GLN  GLN   H  HG3  HG3   -11.604    -3.497    -10.98       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13378">  ATOM   16   A    A      7      7  ?  .  GLN  GLN   H  HE21  HE21   -11.766    -4.218   -13.343       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13379">  ATOM   16   A    A      7      7  ?  .  GLN  GLN   H  HE22  HE22   -12.407    -3.049   -14.441       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13380">  ATOM   16   A    A      8      8  ?  .  ALA  ALA   N  N  N    -8.291     1.094   -10.347       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13381">  ATOM   16   A    A      8      8  ?  .  ALA  ALA   C  CA  CA     -8.12     2.504   -10.679       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13382">  ATOM   16   A    A      8      8  ?  .  ALA  ALA   C  C  C    -6.644     2.856   -10.835       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13383">  ATOM   16   A    A      8      8  ?  .  ALA  ALA   O  O  O     -6.27     4.027   -10.809       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13384">  ATOM   16   A    A      8      8  ?  .  ALA  ALA   C  CB  CB    -8.763     3.378    -9.613       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13385">  ATOM   16   A    A      8      8  ?  .  ALA  ALA   H  H  H    -7.655     0.666    -9.737       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13386">  ATOM   16   A    A      8      8  ?  .  ALA  ALA   H  HA  HA    -8.625     2.689   -11.616       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13387">  ATOM   16   A    A      8      8  ?  .  ALA  ALA   H  HB1  HB1    -8.548     4.416    -9.822       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13388">  ATOM   16   A    A      8      8  ?  .  ALA  ALA   H  HB2  HB2    -9.833     3.225    -9.619       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13389">  ATOM   16   A    A      8      8  ?  .  ALA  ALA   H  HB3  HB3    -8.366     3.116    -8.644       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13390">  ATOM   16   A    A      9      9  ?  .  MET  MET   N  N  N    -5.811     1.833   -10.996       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13391">  ATOM   16   A    A      9      9  ?  .  MET  MET   C  CA  CA    -4.376     2.035   -11.156       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13392">  ATOM   16   A    A      9      9  ?  .  MET  MET   C  C  C    -3.747     0.881   -11.929       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13393">  ATOM   16   A    A      9      9  ?  .  MET  MET   O  O  O    -2.538     0.656   -11.853       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13394">  ATOM   16   A    A      9      9  ?  .  MET  MET   C  CB  CB    -3.703     2.177     -9.79       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13395">  ATOM   16   A    A      9      9  ?  .  MET  MET   C  CG  CG    -3.791     0.923    -8.936       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13396">  ATOM   16   A    A      9      9  ?  .  MET  MET   S  SD  SD    -2.194     0.429     -8.26       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13397">  ATOM   16   A    A      9      9  ?  .  MET  MET   C  CE  CE    -1.511    -0.485     -9.64       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13398">  ATOM   16   A    A      9      9  ?  .  MET  MET   H  H  H    -6.169     0.921   -11.009       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13399">  ATOM   16   A    A      9      9  ?  .  MET  MET   H  HA  HA    -4.231     2.948   -11.715       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13400">  ATOM   16   A    A      9      9  ?  .  MET  MET   H  HB2  HB2     -2.66     2.414    -9.938       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13401">  ATOM   16   A    A      9      9  ?  .  MET  MET   H  HB3  HB3    -4.174     2.987    -9.252       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13402">  ATOM   16   A    A      9      9  ?  .  MET  MET   H  HG2  HG2     -4.47     1.108    -8.117       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13403">  ATOM   16   A    A      9      9  ?  .  MET  MET   H  HG3  HG3    -4.175     0.117    -9.544       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13404">  ATOM   16   A    A      9      9  ?  .  MET  MET   H  HE1  HE1    -0.835    -1.243     -9.27       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13405">  ATOM   16   A    A      9      9  ?  .  MET  MET   H  HE2  HE2    -2.311    -0.956   -10.192       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13406">  ATOM   16   A    A      9      9  ?  .  MET  MET   H  HE3  HE3    -0.974     0.191   -10.289       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13407">  ATOM   16   A    A     10     10  ?  .  ASP  ASP   N  N  N    -4.573     0.151   -12.671       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13408">  ATOM   16   A    A     10     10  ?  .  ASP  ASP   C  CA  CA    -4.097    -0.981   -13.457       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13409">  ATOM   16   A    A     10     10  ?  .  ASP  ASP   C  C  C    -3.983    -2.233   -12.594       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13410">  ATOM   16   A    A     10     10  ?  .  ASP  ASP   O  O  O    -3.706    -3.322   -13.096       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13411">  ATOM   16   A    A     10     10  ?  .  ASP  ASP   C  CB  CB    -2.742    -0.657   -14.088       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13412">  ATOM   16   A    A     10     10  ?  .  ASP  ASP   C  CG  CG    -2.641    -1.137   -15.522       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13413">  ATOM   16   A    A     10     10  ?  .  ASP  ASP   O  OD1  OD1    -3.236     -0.49   -16.409       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13414">  ATOM   16   A    A     10     10  ?  .  ASP  ASP   O  OD2  OD2    -1.966    -2.161   -15.759       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13415">  ATOM   16   A    A     10     10  ?  .  ASP  ASP   H  H  H    -5.525      0.38    -12.69       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13416">  ATOM   16   A    A     10     10  ?  .  ASP  ASP   H  HA  HA    -4.814    -1.164   -14.242       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13417">  ATOM   16   A    A     10     10  ?  .  ASP  ASP   H  HB2  HB2    -2.593     0.413   -14.075       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13418">  ATOM   16   A    A     10     10  ?  .  ASP  ASP   H  HB3  HB3    -1.961    -1.132   -13.513       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13419">  ATOM   16   A    A     11     11  ?  .  ASN  ASN   N  N  N      -4.2     -2.07   -11.292       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13420">  ATOM   16   A    A     11     11  ?  .  ASN  ASN   C  CA  CA     -4.12    -3.187   -10.359       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13421">  ATOM   16   A    A     11     11  ?  .  ASN  ASN   C  C  C    -2.919    -4.075   -10.673       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13422">  ATOM   16   A    A     11     11  ?  .  ASN  ASN   O  O  O    -2.919    -5.269   -10.372       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13423">  ATOM   16   A    A     11     11  ?  .  ASN  ASN   C  CB  CB    -5.407    -4.015    -10.41       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13424">  ATOM   16   A    A     11     11  ?  .  ASN  ASN   C  CG  CG    -5.347    -5.113   -11.454       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13425">  ATOM   16   A    A     11     11  ?  .  ASN  ASN   O  OD1  OD1    -5.582    -4.871   -12.639       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13426">  ATOM   16   A    A     11     11  ?  .  ASN  ASN   N  ND2  ND2    -5.031    -6.327   -11.019       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13427">  ATOM   16   A    A     11     11  ?  .  ASN  ASN   H  H  H    -4.417    -1.177   -10.951       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13428">  ATOM   16   A    A     11     11  ?  .  ASN  ASN   H  HA  HA    -4.003    -2.782    -9.366       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13429">  ATOM   16   A    A     11     11  ?  .  ASN  ASN   H  HB2  HB2    -5.571    -4.472    -9.444       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13430">  ATOM   16   A    A     11     11  ?  .  ASN  ASN   H  HB3  HB3    -6.236    -3.365   -10.644       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13431">  ATOM   16   A    A     11     11  ?  .  ASN  ASN   H  HD21  HD21    -4.858    -6.445   -10.061       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13432">  ATOM   16   A    A     11     11  ?  .  ASN  ASN   H  HD22  HD22    -4.986    -7.055   -11.673       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13433">  ATOM   16   A    A     12     12  ?  .  VAL  VAL   N  N  N    -1.896    -3.483    -11.28       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13434">  ATOM   16   A    A     12     12  ?  .  VAL  VAL   C  CA  CA    -0.687    -4.218   -11.634       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13435">  ATOM   16   A    A     12     12  ?  .  VAL  VAL   C  C  C     0.539    -3.617   -10.958       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13436">  ATOM   16   A    A     12     12  ?  .  VAL  VAL   O  O  O      0.77    -2.409   -11.027       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13437">  ATOM   16   A    A     12     12  ?  .  VAL  VAL   C  CB  CB    -0.465    -4.233   -13.158       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13438">  ATOM   16   A    A     12     12  ?  .  VAL  VAL   C  CG1  CG1         1    -4.483   -13.482       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13439">  ATOM   16   A    A     12     12  ?  .  VAL  VAL   C  CG2  CG2    -1.352    -5.279   -13.816       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13440">  ATOM   16   A    A     12     12  ?  .  VAL  VAL   H  H  H    -1.954    -2.528   -11.495       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13441">  ATOM   16   A    A     12     12  ?  .  VAL  VAL   H  HA  HA    -0.807    -5.238     -11.3       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13442">  ATOM   16   A    A     12     12  ?  .  VAL  VAL   H  HB  HB    -0.737    -3.263    -13.55       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13443">  ATOM   16   A    A     12     12  ?  .  VAL  VAL   H  HG11  HG11     1.132    -4.506   -14.554       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13444">  ATOM   16   A    A     12     12  ?  .  VAL  VAL   H  HG12  HG12     1.602    -3.693    -13.06       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13445">  ATOM   16   A    A     12     12  ?  .  VAL  VAL   H  HG13  HG13     1.303    -5.431   -13.063       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13446">  ATOM   16   A    A     12     12  ?  .  VAL  VAL   H  HG21  HG21    -0.762    -6.151   -14.054       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13447">  ATOM   16   A    A     12     12  ?  .  VAL  VAL   H  HG22  HG22    -2.146    -5.557   -13.137       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13448">  ATOM   16   A    A     12     12  ?  .  VAL  VAL   H  HG23  HG23    -1.778    -4.873   -14.721       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13449">  ATOM   16   A    A     13     13  ?  .  CYS  CYS   N  N  N     1.325    -4.466   -10.305       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13450">  ATOM   16   A    A     13     13  ?  .  CYS  CYS   C  CA  CA     2.529     -4.02    -9.616       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13451">  ATOM   16   A    A     13     13  ?  .  CYS  CYS   C  C  C     3.558    -3.486   -10.609       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13452">  ATOM   16   A    A     13     13  ?  .  CYS  CYS   O  O  O     4.096    -4.235   -11.424       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13453">  ATOM   16   A    A     13     13  ?  .  CYS  CYS   C  CB  CB     3.135    -5.169    -8.807       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13454">  ATOM   16   A    A     13     13  ?  .  CYS  CYS   S  SG  SG     4.688    -4.742    -7.955       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13455">  ATOM   16   A    A     13     13  ?  .  CYS  CYS   H  H  H     1.088    -5.419   -10.286       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13456">  ATOM   16   A    A     13     13  ?  .  CYS  CYS   H  HA  HA     2.251    -3.224    -8.942       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13457">  ATOM   16   A    A     13     13  ?  .  CYS  CYS   H  HB2  HB2     2.425    -5.483    -8.055       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13458">  ATOM   16   A    A     13     13  ?  .  CYS  CYS   H  HB3  HB3     3.339    -5.997     -9.47       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13459">  ATOM   16   A    A     14     14  ?  .  ILE  ILE   N  N  N     3.825    -2.187   -10.533       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13460">  ATOM   16   A    A     14     14  ?  .  ILE  ILE   C  CA  CA     4.789    -1.553   -11.424       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13461">  ATOM   16   A    A     14     14  ?  .  ILE  ILE   C  C  C     6.194    -2.098   -11.191       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13462">  ATOM   16   A    A     14     14  ?  .  ILE  ILE   O  O  O     6.906    -2.431   -12.139       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13463">  ATOM   16   A    A     14     14  ?  .  ILE  ILE   C  CB  CB     4.807    -0.024   -11.236       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13464">  ATOM   16   A    A     14     14  ?  .  ILE  ILE   C  CG1  CG1     5.298     0.662   -12.513       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13465">  ATOM   16   A    A     14     14  ?  .  ILE  ILE   C  CG2  CG2     5.687     0.354   -10.054       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13466">  ATOM   16   A    A     14     14  ?  .  ILE  ILE   C  CD1  CD1     6.613     0.118   -13.024       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13467">  ATOM   16   A    A     14     14  ?  .  ILE  ILE   H  H  H     3.364    -1.642    -9.862       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13468">  ATOM   16   A    A     14     14  ?  .  ILE  ILE   H  HA  HA     4.494    -1.767    -12.44       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13469">  ATOM   16   A    A     14     14  ?  .  ILE  ILE   H  HB  HB     3.801     0.303   -11.025       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13470">  ATOM   16   A    A     14     14  ?  .  ILE  ILE   H  HG12  HG12     4.561     0.532    -13.29       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13471">  ATOM   16   A    A     14     14  ?  .  ILE  ILE   H  HG13  HG13     5.428     1.717   -12.319       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13472">  ATOM   16   A    A     14     14  ?  .  ILE  ILE   H  HG21  HG21     5.664     1.426    -9.917       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13473">  ATOM   16   A    A     14     14  ?  .  ILE  ILE   H  HG22  HG22     5.317    -0.128    -9.162       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13474">  ATOM   16   A    A     14     14  ?  .  ILE  ILE   H  HG23  HG23     6.701     0.036   -10.243       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13475">  ATOM   16   A    A     14     14  ?  .  ILE  ILE   H  HD11  HD11     7.066     0.835   -13.693       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13476">  ATOM   16   A    A     14     14  ?  .  ILE  ILE   H  HD12  HD12     7.276    -0.068   -12.191       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13477">  ATOM   16   A    A     14     14  ?  .  ILE  ILE   H  HD13  HD13     6.438    -0.807   -13.556       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13478">  ATOM   16   A    A     15     15  ?  .  ILE  ILE   N  N  N     6.585    -2.191    -9.924       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13479">  ATOM   16   A    A     15     15  ?  .  ILE  ILE   C  CA  CA     7.903    -2.699    -9.568       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13480">  ATOM   16   A    A     15     15  ?  .  ILE  ILE   C  C  C     8.356    -3.785   -10.539       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13481">  ATOM   16   A    A     15     15  ?  .  ILE  ILE   O  O  O     9.444    -3.708   -11.111       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13482">  ATOM   16   A    A     15     15  ?  .  ILE  ILE   C  CB  CB      7.92    -3.268    -8.137       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13483">  ATOM   16   A    A     15     15  ?  .  ILE  ILE   C  CG1  CG1     7.546    -2.181    -7.128       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13484">  ATOM   16   A    A     15     15  ?  .  ILE  ILE   C  CG2  CG2     9.287     -3.85    -7.813       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13485">  ATOM   16   A    A     15     15  ?  .  ILE  ILE   C  CD1  CD1     6.854    -2.713    -5.893       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13486">  ATOM   16   A    A     15     15  ?  .  ILE  ILE   H  H  H     5.972     -1.91    -9.213       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13487">  ATOM   16   A    A     15     15  ?  .  ILE  ILE   H  HA  HA     8.602    -1.876    -9.614       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13488">  ATOM   16   A    A     15     15  ?  .  ILE  ILE   H  HB  HB     7.193    -4.065    -8.082       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13489">  ATOM   16   A    A     15     15  ?  .  ILE  ILE   H  HG12  HG12      8.44    -1.669    -6.811       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13490">  ATOM   16   A    A     15     15  ?  .  ILE  ILE   H  HG13  HG13      6.88    -1.474    -7.603       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13491">  ATOM   16   A    A     15     15  ?  .  ILE  ILE   H  HG21  HG21    10.003     -3.52    -8.552       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13492">  ATOM   16   A    A     15     15  ?  .  ILE  ILE   H  HG22  HG22     9.599    -3.514    -6.835       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13493">  ATOM   16   A    A     15     15  ?  .  ILE  ILE   H  HG23  HG23     9.231    -4.928    -7.822       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13494">  ATOM   16   A    A     15     15  ?  .  ILE  ILE   H  HD11  HD11     6.351    -1.904    -5.384       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13495">  ATOM   16   A    A     15     15  ?  .  ILE  ILE   H  HD12  HD12     6.132    -3.463    -6.179       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13496">  ATOM   16   A    A     15     15  ?  .  ILE  ILE   H  HD13  HD13     7.587    -3.153    -5.232       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13497">  ATOM   16   A    A     16     16  ?  .  CYS  CYS   N  N  N     7.511    -4.795   -10.723       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13498">  ATOM   16   A    A     16     16  ?  .  CYS  CYS   C  CA  CA     7.822    -5.896   -11.627       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13499">  ATOM   16   A    A     16     16  ?  .  CYS  CYS   C  C  C     6.866    -5.909   -12.817       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13500">  ATOM   16   A    A     16     16  ?  .  CYS  CYS   O  O  O     6.956    -6.774   -13.688       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13501">  ATOM   16   A    A     16     16  ?  .  CYS  CYS   C  CB  CB     7.745     -7.23   -10.882       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13502">  ATOM   16   A    A     16     16  ?  .  CYS  CYS   S  SG  SG     6.086    -7.633   -10.246       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13503">  ATOM   16   A    A     16     16  ?  .  CYS  CYS   H  H  H     6.658    -4.799    -10.24       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13504">  ATOM   16   A    A     16     16  ?  .  CYS  CYS   H  HA  HA     8.827    -5.753    -11.99       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13505">  ATOM   16   A    A     16     16  ?  .  CYS  CYS   H  HB2  HB2     8.041    -8.025   -11.553       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13506">  ATOM   16   A    A     16     16  ?  .  CYS  CYS   H  HB3  HB3     8.422    -7.205   -10.042       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13507">  ATOM   16   A    A     17     17  ?  .  ARG  ARG   N  N  N     5.952    -4.945   -12.845       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13508">  ATOM   16   A    A     17     17  ?  .  ARG  ARG   C  CA  CA      4.98    -4.846   -13.927       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13509">  ATOM   16   A    A     17     17  ?  .  ARG  ARG   C  C  C     4.341    -6.202    -14.21       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13510">  ATOM   16   A    A     17     17  ?  .  ARG  ARG   O  O  O     4.422    -6.716   -15.325       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13511">  ATOM   16   A    A     17     17  ?  .  ARG  ARG   C  CB  CB     5.648     -4.31   -15.194       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13512">  ATOM   16   A    A     17     17  ?  .  ARG  ARG   C  CG  CG     5.895    -2.811   -15.166       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13513">  ATOM   16   A    A     17     17  ?  .  ARG  ARG   C  CD  CD     5.699    -2.187   -16.539       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13514">  ATOM   16   A    A     17     17  ?  .  ARG  ARG   N  NE  NE       6.8      -2.5   -17.445       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13515">  ATOM   16   A    A     17     17  ?  .  ARG  ARG   C  CZ  CZ     7.986    -1.903   -17.394       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13516">  ATOM   16   A    A     17     17  ?  .  ARG  ARG   N  NH1  NH1     8.222    -0.966   -16.485       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13517">  ATOM   16   A    A     17     17  ?  .  ARG  ARG   N  NH2  NH2     8.939    -2.242   -18.252       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13518">  ATOM   16   A    A     17     17  ?  .  ARG  ARG   H  H  H     5.931    -4.284   -12.122       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13519">  ATOM   16   A    A     17     17  ?  .  ARG  ARG   H  HA  HA     4.209    -4.155   -13.618       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13520">  ATOM   16   A    A     17     17  ?  .  ARG  ARG   H  HB2  HB2     6.598    -4.807   -15.324       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13521">  ATOM   16   A    A     17     17  ?  .  ARG  ARG   H  HB3  HB3     5.016    -4.533   -16.041       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13522">  ATOM   16   A    A     17     17  ?  .  ARG  ARG   H  HG2  HG2     5.203    -2.355   -14.474       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13523">  ATOM   16   A    A     17     17  ?  .  ARG  ARG   H  HG3  HG3     6.907    -2.628   -14.839       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13524">  ATOM   16   A    A     17     17  ?  .  ARG  ARG   H  HD2  HD2     4.779    -2.564   -16.962       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13525">  ATOM   16   A    A     17     17  ?  .  ARG  ARG   H  HD3  HD3     5.629    -1.116   -16.427       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13526">  ATOM   16   A    A     17     17  ?  .  ARG  ARG   H  HE  HE     6.649    -3.189   -18.125       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13527">  ATOM   16   A    A     17     17  ?  .  ARG  ARG   H  HH11  HH11     7.505     -0.71   -15.836       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13528">  ATOM   16   A    A     17     17  ?  .  ARG  ARG   H  HH12  HH12     9.115    -0.519   -16.447       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13529">  ATOM   16   A    A     17     17  ?  .  ARG  ARG   H  HH21  HH21     8.765    -2.947   -18.939       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13530">  ATOM   16   A    A     17     17  ?  .  ARG  ARG   H  HH22  HH22     9.831    -1.792   -18.213       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13531">  ATOM   16   A    A     18     18  ?  .  GLU  GLU   N  N  N     3.706    -6.776   -13.192       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13532">  ATOM   16   A    A     18     18  ?  .  GLU  GLU   C  CA  CA     3.054    -8.072   -13.332       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13533">  ATOM   16   A    A     18     18  ?  .  GLU  GLU   C  C  C     1.541    -7.939   -13.199       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13534">  ATOM   16   A    A     18     18  ?  .  GLU  GLU   O  O  O     0.846    -7.648   -14.172       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13535">  ATOM   16   A    A     18     18  ?  .  GLU  GLU   C  CB  CB     3.586    -9.051   -12.281       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13536">  ATOM   16   A    A     18     18  ?  .  GLU  GLU   C  CG  CG     4.972    -9.587   -12.594       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13537">  ATOM   16   A    A     18     18  ?  .  GLU  GLU   C  CD  CD     5.014   -10.378   -13.887       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13538">  ATOM   16   A    A     18     18  ?  .  GLU  GLU   O  OE1  OE1     3.936   -10.789   -14.366       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13539">  ATOM   16   A    A     18     18  ?  .  GLU  GLU   O  OE2  OE2     6.123   -10.585   -14.421       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13540">  ATOM   16   A    A     18     18  ?  .  GLU  GLU   H  H  H     3.676    -6.316   -12.327       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13541">  ATOM   16   A    A     18     18  ?  .  GLU  GLU   H  HA  HA     3.286    -8.455   -14.315       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13542">  ATOM   16   A    A     18     18  ?  .  GLU  GLU   H  HB2  HB2     3.623    -8.548   -11.326       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13543">  ATOM   16   A    A     18     18  ?  .  GLU  GLU   H  HB3  HB3     2.906    -9.887   -12.211       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13544">  ATOM   16   A    A     18     18  ?  .  GLU  GLU   H  HG2  HG2     5.656    -8.756   -12.677       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13545">  ATOM   16   A    A     18     18  ?  .  GLU  GLU   H  HG3  HG3     5.286   -10.231   -11.785       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13546">  ATOM   16   A    A     19     19  ?  .  GLU  GLU   N  N  N     1.037    -8.154   -11.987       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13547">  ATOM   16   A    A     19     19  ?  .  GLU  GLU   C  CA  CA    -0.395    -8.058   -11.728       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13548">  ATOM   16   A    A     19     19  ?  .  GLU  GLU   C  C  C    -0.687    -8.197   -10.237       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13549">  ATOM   16   A    A     19     19  ?  .  GLU  GLU   O  O  O     0.025    -8.897    -9.517       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13550">  ATOM   16   A    A     19     19  ?  .  GLU  GLU   C  CB  CB     -1.15    -9.135    -12.51       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13551">  ATOM   16   A    A     19     19  ?  .  GLU  GLU   C  CG  CG    -2.325    -8.595   -13.308       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13552">  ATOM   16   A    A     19     19  ?  .  GLU  GLU   C  CD  CD    -2.158    -8.794   -14.801       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13553">  ATOM   16   A    A     19     19  ?  .  GLU  GLU   O  OE1  OE1    -1.015    -8.675   -15.291       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13554">  ATOM   16   A    A     19     19  ?  .  GLU  GLU   O  OE2  OE2    -3.169    -9.068   -15.481       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13555">  ATOM   16   A    A     19     19  ?  .  GLU  GLU   H  H  H     1.643    -8.382   -11.251       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13556">  ATOM   16   A    A     19     19  ?  .  GLU  GLU   H  HA  HA    -0.728    -7.086   -12.058       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13557">  ATOM   16   A    A     19     19  ?  .  GLU  GLU   H  HB2  HB2    -0.465    -9.612   -13.196       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13558">  ATOM   16   A    A     19     19  ?  .  GLU  GLU   H  HB3  HB3    -1.523    -9.872   -11.816       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13559">  ATOM   16   A    A     19     19  ?  .  GLU  GLU   H  HG2  HG2    -3.223    -9.104    -12.99       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13560">  ATOM   16   A    A     19     19  ?  .  GLU  GLU   H  HG3  HG3    -2.424    -7.537   -13.109       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13561">  ATOM   16   A    A     20     20  ?  .  MET  MET   N  N  N     -1.74    -7.527    -9.782       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13562">  ATOM   16   A    A     20     20  ?  .  MET  MET   C  CA  CA    -2.128    -7.576    -8.377       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13563">  ATOM   16   A    A     20     20  ?  .  MET  MET   C  C  C    -3.615    -7.887    -8.233       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13564">  ATOM   16   A    A     20     20  ?  .  MET  MET   O  O  O    -4.461    -7.009    -8.398       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13565">  ATOM   16   A    A     20     20  ?  .  MET  MET   C  CB  CB    -1.804    -6.248    -7.689       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13566">  ATOM   16   A    A     20     20  ?  .  MET  MET   C  CG  CG    -0.352    -6.127    -7.255       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13567">  ATOM   16   A    A     20     20  ?  .  MET  MET   S  SD  SD     0.062    -4.472    -6.672       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13568">  ATOM   16   A    A     20     20  ?  .  MET  MET   C  CE  CE    -0.568    -3.471    -8.017       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13569">  ATOM   16   A    A     20     20  ?  .  MET  MET   H  H  H    -2.269    -6.986   -10.405       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13570">  ATOM   16   A    A     20     20  ?  .  MET  MET   H  HA  HA     -1.56    -8.364    -7.904       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13571">  ATOM   16   A    A     20     20  ?  .  MET  MET   H  HB2  HB2    -2.022    -5.441    -8.371       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13572">  ATOM   16   A    A     20     20  ?  .  MET  MET   H  HB3  HB3    -2.428    -6.148    -6.813       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13573">  ATOM   16   A    A     20     20  ?  .  MET  MET   H  HG2  HG2    -0.169     -6.83    -6.457       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13574">  ATOM   16   A    A     20     20  ?  .  MET  MET   H  HG3  HG3     0.281    -6.367    -8.096       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13575">  ATOM   16   A    A     20     20  ?  .  MET  MET   H  HE1  HE1    -0.641    -4.073    -8.911       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13576">  ATOM   16   A    A     20     20  ?  .  MET  MET   H  HE2  HE2    -1.545    -3.092    -7.757       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13577">  ATOM   16   A    A     20     20  ?  .  MET  MET   H  HE3  HE3     0.104    -2.643    -8.195       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13578">  ATOM   16   A    A     21     21  ?  .  VAL  VAL   N  N  N    -3.925    -9.142    -7.926       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13579">  ATOM   16   A    A     21     21  ?  .  VAL  VAL   C  CA  CA     -5.31    -9.569    -7.761       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13580">  ATOM   16   A    A     21     21  ?  .  VAL  VAL   C  C  C    -5.799    -9.307    -6.341       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13581">  ATOM   16   A    A     21     21  ?  .  VAL  VAL   O  O  O        -7    -9.178      -6.1       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13582">  ATOM   16   A    A     21     21  ?  .  VAL  VAL   C  CB  CB    -5.478   -11.066    -8.083       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13583">  ATOM   16   A    A     21     21  ?  .  VAL  VAL   C  CG1  CG1     -5.68   -11.271    -9.577       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13584">  ATOM   16   A    A     21     21  ?  .  VAL  VAL   C  CG2  CG2    -4.278   -11.856    -7.584       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13585">  ATOM   16   A    A     21     21  ?  .  VAL  VAL   H  H  H    -3.206    -9.798    -7.808       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13586">  ATOM   16   A    A     21     21  ?  .  VAL  VAL   H  HA  HA    -5.919    -9.003    -8.451       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13587">  ATOM   16   A    A     21     21  ?  .  VAL  VAL   H  HB  HB    -6.359   -11.426     -7.57       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13588">  ATOM   16   A    A     21     21  ?  .  VAL  VAL   H  HG11  HG11    -6.515   -10.674    -9.912       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13589">  ATOM   16   A    A     21     21  ?  .  VAL  VAL   H  HG12  HG12    -4.787   -10.972   -10.105       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13590">  ATOM   16   A    A     21     21  ?  .  VAL  VAL   H  HG13  HG13    -5.883   -12.314    -9.772       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13591">  ATOM   16   A    A     21     21  ?  .  VAL  VAL   H  HG21  HG21    -3.434   -11.674    -8.233       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13592">  ATOM   16   A    A     21     21  ?  .  VAL  VAL   H  HG22  HG22    -4.033   -11.545     -6.58       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13593">  ATOM   16   A    A     21     21  ?  .  VAL  VAL   H  HG23  HG23    -4.513   -12.909    -7.587       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13594">  ATOM   16   A    A     22     22  ?  .  THR  THR   N  N  N    -4.861    -9.229    -5.403       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13595">  ATOM   16   A    A     22     22  ?  .  THR  THR   C  CA  CA    -5.196    -8.984    -4.005       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13596">  ATOM   16   A    A     22     22  ?  .  THR  THR   C  C  C    -3.958     -9.07     -3.12       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13597">  ATOM   16   A    A     22     22  ?  .  THR  THR   O  O  O    -3.893    -8.443    -2.063       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13598">  ATOM   16   A    A     22     22  ?  .  THR  THR   C  CB  CB    -6.248    -9.986    -3.495       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13599">  ATOM   16   A    A     22     22  ?  .  THR  THR   O  OG1  OG1    -6.428    -9.832    -2.083       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13600">  ATOM   16   A    A     22     22  ?  .  THR  THR   C  CG2  CG2     -5.83   -11.415    -3.805       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13601">  ATOM   16   A    A     22     22  ?  .  THR  THR   H  H  H    -3.922    -9.342    -5.657       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13602">  ATOM   16   A    A     22     22  ?  .  THR  THR   H  HA  HA     -5.61     -7.99    -3.931       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13603">  ATOM   16   A    A     22     22  ?  .  THR  THR   H  HB  HB    -7.186    -9.785    -3.994       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13604">  ATOM   16   A    A     22     22  ?  .  THR  THR   H  HG1  HG1    -7.101    -9.167    -1.916       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13605">  ATOM   16   A    A     22     22  ?  .  THR  THR   H  HG21  HG21     -4.93   -11.406    -4.404       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13606">  ATOM   16   A    A     22     22  ?  .  THR  THR   H  HG22  HG22     -6.62   -11.912     -4.35       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13607">  ATOM   16   A    A     22     22  ?  .  THR  THR   H  HG23  HG23    -5.642   -11.943    -2.883       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13608">  ATOM   16   A    A     23     23  ?  .  GLY  GLY   N  N  N    -2.975    -9.851    -3.558       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13609">  ATOM   16   A    A     23     23  ?  .  GLY  GLY   C  CA  CA    -1.751   -10.004    -2.794       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13610">  ATOM   16   A    A     23     23  ?  .  GLY  GLY   C  C  C    -0.849     -8.79    -2.894       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13611">  ATOM   16   A    A     23     23  ?  .  GLY  GLY   O  O  O     0.311    -8.902    -3.288       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13612">  ATOM   16   A    A     23     23  ?  .  GLY  GLY   H  H  H    -3.082   -10.327    -4.409       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13613">  ATOM   16   A    A     23     23  ?  .  GLY  GLY   H  HA2  HA2    -2.006   -10.166    -1.756       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13614">  ATOM   16   A    A     23     23  ?  .  GLY  GLY   H  HA3  HA3    -1.216   -10.867    -3.161       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13615">  ATOM   16   A    A     24     24  ?  .  ALA  ALA   N  N  N    -1.383    -7.626    -2.537       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13616">  ATOM   16   A    A     24     24  ?  .  ALA  ALA   C  CA  CA    -0.618    -6.387    -2.589       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13617">  ATOM   16   A    A     24     24  ?  .  ALA  ALA   C  C  C    -1.135    -5.379    -1.568       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13618">  ATOM   16   A    A     24     24  ?  .  ALA  ALA   O  O  O    -2.251    -5.507    -1.064       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13619">  ATOM   16   A    A     24     24  ?  .  ALA  ALA   C  CB  CB    -0.668    -5.794    -3.989       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13620">  ATOM   16   A    A     24     24  ?  .  ALA  ALA   H  H  H    -2.313    -7.602    -2.231       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13621">  ATOM   16   A    A     24     24  ?  .  ALA  ALA   H  HA  HA     0.412    -6.621     -2.36       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13622">  ATOM   16   A    A     24     24  ?  .  ALA  ALA   H  HB1  HB1     0.336    -5.574    -4.322       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13623">  ATOM   16   A    A     24     24  ?  .  ALA  ALA   H  HB2  HB2    -1.124    -6.504    -4.665       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13624">  ATOM   16   A    A     24     24  ?  .  ALA  ALA   H  HB3  HB3     -1.25    -4.885    -3.975       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13625">  ATOM   16   A    A     25     25  ?  .  LYS  LYS   N  N  N    -0.316    -4.378    -1.265       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13626">  ATOM   16   A    A     25     25  ?  .  LYS  LYS   C  CA  CA     -0.69    -3.347    -0.304       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13627">  ATOM   16   A    A     25     25  ?  .  LYS  LYS   C  C  C    -0.941    -2.016    -1.004       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13628">  ATOM   16   A    A     25     25  ?  .  LYS  LYS   O  O  O    -0.898    -1.932    -2.231       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13629">  ATOM   16   A    A     25     25  ?  .  LYS  LYS   C  CB  CB     0.407    -3.182     0.751       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13630">  ATOM   16   A    A     25     25  ?  .  LYS  LYS   C  CG  CG     0.965      -4.5     1.261       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13631">  ATOM   16   A    A     25     25  ?  .  LYS  LYS   C  CD  CD    -0.123    -5.363     1.877       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13632">  ATOM   16   A    A     25     25  ?  .  LYS  LYS   C  CE  CE      0.16    -5.655     3.342       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13633">  ATOM   16   A    A     25     25  ?  .  LYS  LYS   N  NZ  NZ    -1.082    -5.622     4.163       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13634">  ATOM   16   A    A     25     25  ?  .  LYS  LYS   H  H  H     0.562     -4.33      -1.7       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13635">  ATOM   16   A    A     25     25  ?  .  LYS  LYS   H  HA  HA      -1.6    -3.662     0.183       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13636">  ATOM   16   A    A     25     25  ?  .  LYS  LYS   H  HB2  HB2     1.219    -2.613     0.321       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13637">  ATOM   16   A    A     25     25  ?  .  LYS  LYS   H  HB3  HB3     0.003    -2.637     1.591       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13638">  ATOM   16   A    A     25     25  ?  .  LYS  LYS   H  HG2  HG2     1.411    -5.034     0.435       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13639">  ATOM   16   A    A     25     25  ?  .  LYS  LYS   H  HG3  HG3     1.717    -4.296     2.009       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13640">  ATOM   16   A    A     25     25  ?  .  LYS  LYS   H  HD2  HD2    -1.068    -4.848     1.799       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13641">  ATOM   16   A    A     25     25  ?  .  LYS  LYS   H  HD3  HD3    -0.176    -6.299     1.336       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13642">  ATOM   16   A    A     25     25  ?  .  LYS  LYS   H  HE2  HE2     0.608    -6.633     3.421       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13643">  ATOM   16   A    A     25     25  ?  .  LYS  LYS   H  HE3  HE3     0.849    -4.911     3.717       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13644">  ATOM   16   A    A     25     25  ?  .  LYS  LYS   H  HZ1  HZ1    -0.863    -5.865     5.152       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13645">  ATOM   16   A    A     25     25  ?  .  LYS  LYS   H  HZ2  HZ2    -1.771    -6.307     3.795       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13646">  ATOM   16   A    A     25     25  ?  .  LYS  LYS   H  HZ3  HZ3    -1.503    -4.672     4.136       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13647">  ATOM   16   A    A     26     26  ?  .  ARG  ARG   N  N  N    -1.204    -0.978    -0.215       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13648">  ATOM   16   A    A     26     26  ?  .  ARG  ARG   C  CA  CA    -1.463     0.349    -0.761       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13649">  ATOM   16   A    A     26     26  ?  .  ARG  ARG   C  C  C    -0.534     1.384    -0.134       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13650">  ATOM   16   A    A     26     26  ?  .  ARG  ARG   O  O  O    -0.307     1.379     1.077       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13651">  ATOM   16   A    A     26     26  ?  .  ARG  ARG   C  CB  CB    -2.921     0.746    -0.523       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13652">  ATOM   16   A    A     26     26  ?  .  ARG  ARG   C  CG  CG    -3.281     2.109    -1.091       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13653">  ATOM   16   A    A     26     26  ?  .  ARG  ARG   C  CD  CD    -4.787     2.283     -1.21       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13654">  ATOM   16   A    A     26     26  ?  .  ARG  ARG   N  NE  NE    -5.436     2.354     0.097       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13655">  ATOM   16   A    A     26     26  ?  .  ARG  ARG   C  CZ  CZ    -6.713     2.051     0.301       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13656">  ATOM   16   A    A     26     26  ?  .  ARG  ARG   N  NH1  NH1    -7.474     1.657    -0.711       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13657">  ATOM   16   A    A     26     26  ?  .  ARG  ARG   N  NH2  NH2     -7.23     2.141     1.519       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13658">  ATOM   16   A    A     26     26  ?  .  ARG  ARG   H  H  H    -1.226    -1.109     0.755       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13659">  ATOM   16   A    A     26     26  ?  .  ARG  ARG   H  HA  HA    -1.277     0.313    -1.824       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13660">  ATOM   16   A    A     26     26  ?  .  ARG  ARG   H  HB2  HB2    -3.563     0.009    -0.983       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13661">  ATOM   16   A    A     26     26  ?  .  ARG  ARG   H  HB3  HB3    -3.108     0.762      0.54       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13662">  ATOM   16   A    A     26     26  ?  .  ARG  ARG   H  HG2  HG2    -2.893     2.876    -0.435       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13663">  ATOM   16   A    A     26     26  ?  .  ARG  ARG   H  HG3  HG3    -2.836      2.21    -2.069       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13664">  ATOM   16   A    A     26     26  ?  .  ARG  ARG   H  HD2  HD2    -4.989     3.194    -1.752       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13665">  ATOM   16   A    A     26     26  ?  .  ARG  ARG   H  HD3  HD3     -5.19     1.443    -1.757       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13666">  ATOM   16   A    A     26     26  ?  .  ARG  ARG   H  HE  HE    -4.891     2.643     0.858       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13667">  ATOM   16   A    A     26     26  ?  .  ARG  ARG   H  HH11  HH11    -7.086     1.588     -1.63       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13668">  ATOM   16   A    A     26     26  ?  .  ARG  ARG   H  HH12  HH12    -8.435     1.428    -0.554       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13669">  ATOM   16   A    A     26     26  ?  .  ARG  ARG   H  HH21  HH21    -6.659     2.437     2.284       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13670">  ATOM   16   A    A     26     26  ?  .  ARG  ARG   H  HH22  HH22    -8.192     1.913     1.671       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13671">  ATOM   16   A    A     27     27  ?  .  LEU  LEU   N  N  N     0.002     2.272    -0.965       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13672">  ATOM   16   A    A     27     27  ?  .  LEU  LEU   C  CA  CA     0.907     3.313    -0.493       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13673">  ATOM   16   A    A     27     27  ?  .  LEU  LEU   C  C  C     0.141     4.589    -0.156       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13674">  ATOM   16   A    A     27     27  ?  .  LEU  LEU   O  O  O    -0.929     4.862    -0.702       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13675">  ATOM   16   A    A     27     27  ?  .  LEU  LEU   C  CB  CB     1.972     3.608    -1.551       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13676">  ATOM   16   A    A     27     27  ?  .  LEU  LEU   C  CG  CG     3.071     2.557    -1.709       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13677">  ATOM   16   A    A     27     27  ?  .  LEU  LEU   C  CD1  CD1     4.092     3.003    -2.744       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13678">  ATOM   16   A    A     27     27  ?  .  LEU  LEU   C  CD2  CD2     3.746     2.287    -0.373       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13679">  ATOM   16   A    A     27     27  ?  .  LEU  LEU   H  H  H    -0.216     2.225     -1.92       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13680">  ATOM   16   A    A     27     27  ?  .  LEU  LEU   H  HA  HA      1.39     2.951     0.401       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13681">  ATOM   16   A    A     27     27  ?  .  LEU  LEU   H  HB2  HB2     1.474     3.711    -2.502       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13682">  ATOM   16   A    A     27     27  ?  .  LEU  LEU   H  HB3  HB3     2.444     4.545    -1.291       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13683">  ATOM   16   A    A     27     27  ?  .  LEU  LEU   H  HG  HG     2.628     1.632    -2.055       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13684">  ATOM   16   A    A     27     27  ?  .  LEU  LEU   H  HD11  HD11     4.529     2.136    -3.216       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13685">  ATOM   16   A    A     27     27  ?  .  LEU  LEU   H  HD12  HD12     4.867     3.579     -2.26       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13686">  ATOM   16   A    A     27     27  ?  .  LEU  LEU   H  HD13  HD13     3.605     3.614    -3.491       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13687">  ATOM   16   A    A     27     27  ?  .  LEU  LEU   H  HD21  HD21     3.325     1.395     0.069       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13688">  ATOM   16   A    A     27     27  ?  .  LEU  LEU   H  HD22  HD22     3.585     3.126     0.288       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13689">  ATOM   16   A    A     27     27  ?  .  LEU  LEU   H  HD23  HD23     4.806     2.147    -0.527       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13690">  ATOM   16   A    A     28     28  ?  .  PRO  PRO   N  N  N     0.701      5.39     0.762       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13691">  ATOM   16   A    A     28     28  ?  .  PRO  PRO   C  CA  CA     0.088     6.651      1.19       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13692">  ATOM   16   A    A     28     28  ?  .  PRO  PRO   C  C  C     0.126     7.714     0.097       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13693">  ATOM   16   A    A     28     28  ?  .  PRO  PRO   O  O  O      -0.3      8.85     0.307       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13694">  ATOM   16   A    A     28     28  ?  .  PRO  PRO   C  CB  CB      0.95     7.077     2.381       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13695">  ATOM   16   A    A     28     28  ?  .  PRO  PRO   C  CG  CG      2.27     6.428     2.145       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13696">  ATOM   16   A    A     28     28  ?  .  PRO  PRO   C  CD  CD     1.973     5.126     1.453       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13697">  ATOM   16   A    A     28     28  ?  .  PRO  PRO   H  HA  HA    -0.932     6.507     1.515       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13698">  ATOM   16   A    A     28     28  ?  .  PRO  PRO   H  HB2  HB2     1.036     8.155     2.399       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13699">  ATOM   16   A    A     28     28  ?  .  PRO  PRO   H  HB3  HB3     0.499     6.732     3.299       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13700">  ATOM   16   A    A     28     28  ?  .  PRO  PRO   H  HG2  HG2     2.881     7.057     1.514       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13701">  ATOM   16   A    A     28     28  ?  .  PRO  PRO   H  HG3  HG3     2.764     6.247     3.088       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13702">  ATOM   16   A    A     28     28  ?  .  PRO  PRO   H  HD2  HD2     2.754     4.888     0.747       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13703">  ATOM   16   A    A     28     28  ?  .  PRO  PRO   H  HD3  HD3     1.862     4.332     2.176       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13704">  ATOM   16   A    A     29     29  ?  .  CYS  CYS   N  N  N     0.639     7.339     -1.07       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13705">  ATOM   16   A    A     29     29  ?  .  CYS  CYS   C  CA  CA     0.732     8.259    -2.196       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13706">  ATOM   16   A    A     29     29  ?  .  CYS  CYS   C  C  C    -0.268     7.887    -3.287       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13707">  ATOM   16   A    A     29     29  ?  .  CYS  CYS   O  O  O    -0.304     8.509    -4.348       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13708">  ATOM   16   A    A     29     29  ?  .  CYS  CYS   C  CB  CB     2.151     8.255    -2.767       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13709">  ATOM   16   A    A     29     29  ?  .  CYS  CYS   S  SG  SG     2.867     6.593    -2.972       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13710">  ATOM   16   A    A     29     29  ?  .  CYS  CYS   H  H  H     0.963     6.419    -1.176       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13711">  ATOM   16   A    A     29     29  ?  .  CYS  CYS   H  HA  HA     0.501      9.25    -1.835       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13712">  ATOM   16   A    A     29     29  ?  .  CYS  CYS   H  HB2  HB2     2.141      8.73    -3.739       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13713">  ATOM   16   A    A     29     29  ?  .  CYS  CYS   H  HB3  HB3     2.799     8.813    -2.107       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13714">  ATOM   16   A    A     30     30  ?  .  ASN  ASN   N  N  N    -1.078     6.869    -3.017       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13715">  ATOM   16   A    A     30     30  ?  .  ASN  ASN   C  CA  CA     -2.08     6.414    -3.975       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13716">  ATOM   16   A    A     30     30  ?  .  ASN  ASN   C  C  C    -1.459     5.474    -5.004       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13717">  ATOM   16   A    A     30     30  ?  .  ASN  ASN   O  O  O    -1.592     5.682     -6.21       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13718">  ATOM   16   A    A     30     30  ?  .  ASN  ASN   C  CB  CB    -2.721     7.611    -4.681       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13719">  ATOM   16   A    A     30     30  ?  .  ASN  ASN   C  CG  CG    -4.187      7.38    -4.993       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13720">  ATOM   16   A    A     30     30  ?  .  ASN  ASN   O  OD1  OD1    -4.978     8.322    -5.036       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13721">  ATOM   16   A    A     30     30  ?  .  ASN  ASN   N  ND2  ND2    -4.554     6.123    -5.211       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13722">  ATOM   16   A    A     30     30  ?  .  ASN  ASN   H  H  H    -1.002     6.413    -2.153       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13723">  ATOM   16   A    A     30     30  ?  .  ASN  ASN   H  HA  HA    -2.842      5.88    -3.429       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13724">  ATOM   16   A    A     30     30  ?  .  ASN  ASN   H  HB2  HB2    -2.639     8.481    -4.047       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13725">  ATOM   16   A    A     30     30  ?  .  ASN  ASN   H  HB3  HB3    -2.199     7.796    -5.608       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13726">  ATOM   16   A    A     30     30  ?  .  ASN  ASN   H  HD21  HD21     -3.87     5.424    -5.158       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13727">  ATOM   16   A    A     30     30  ?  .  ASN  ASN   H  HD22  HD22    -5.497     5.946    -5.414       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13728">  ATOM   16   A    A     31     31  ?  .  HIS  HIS   N  N  N    -0.783     4.438    -4.518       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13729">  ATOM   16   A    A     31     31  ?  .  HIS  HIS   C  CA  CA    -0.142     3.464    -5.396       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13730">  ATOM   16   A    A     31     31  ?  .  HIS  HIS   C  C  C    -0.025     2.108    -4.709       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13731">  ATOM   16   A    A     31     31  ?  .  HIS  HIS   O  O  O     0.555     1.996    -3.628       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13732">  ATOM   16   A    A     31     31  ?  .  HIS  HIS   C  CB  CB     1.243     3.957    -5.817       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13733">  ATOM   16   A    A     31     31  ?  .  HIS  HIS   C  CG  CG     1.215     5.258    -6.559       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13734">  ATOM   16   A    A     31     31  ?  .  HIS  HIS   N  ND1  ND1     1.901     6.378    -6.141       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13735">  ATOM   16   A    A     31     31  ?  .  HIS  HIS   C  CD2  CD2     0.581     5.611    -7.702       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13736">  ATOM   16   A    A     31     31  ?  .  HIS  HIS   C  CE1  CE1     1.688     7.365    -6.993       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13737">  ATOM   16   A    A     31     31  ?  .  HIS  HIS   N  NE2  NE2     0.891     6.926    -7.949       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13738">  ATOM   16   A    A     31     31  ?  .  HIS  HIS   H  H  H    -0.713     4.326    -3.548       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13739">  ATOM   16   A    A     31     31  ?  .  HIS  HIS   H  HA  HA    -0.759     3.355    -6.276       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13740">  ATOM   16   A    A     31     31  ?  .  HIS  HIS   H  HB2  HB2     1.852     4.092    -4.935       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13741">  ATOM   16   A    A     31     31  ?  .  HIS  HIS   H  HB3  HB3     1.702     3.217    -6.456       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13742">  ATOM   16   A    A     31     31  ?  .  HIS  HIS   H  HD2  HD2    -0.052     4.977    -8.307       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13743">  ATOM   16   A    A     31     31  ?  .  HIS  HIS   H  HE1  HE1     2.097     8.362     -6.92       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13744">  ATOM   16   A    A     31     31  ?  .  HIS  HIS   H  HE2  HE2     0.506     7.478    -8.661       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13745">  ATOM   16   A    A     32     32  ?  .  ILE  ILE   N  N  N    -0.581     1.079    -5.341       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13746">  ATOM   16   A    A     32     32  ?  .  ILE  ILE   C  CA  CA    -0.538     -0.27    -4.789       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13747">  ATOM   16   A    A     32     32  ?  .  ILE  ILE   C  C  C     0.554      -1.1    -5.454       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13748">  ATOM   16   A    A     32     32  ?  .  ILE  ILE   O  O  O     0.708     -1.08    -6.676       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13749">  ATOM   16   A    A     32     32  ?  .  ILE  ILE   C  CB  CB    -1.889    -0.989    -4.957       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13750">  ATOM   16   A    A     32     32  ?  .  ILE  ILE   C  CG1  CG1     -2.93    -0.392    -4.008       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13751">  ATOM   16   A    A     32     32  ?  .  ILE  ILE   C  CG2  CG2    -1.729    -2.481    -4.705       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13752">  ATOM   16   A    A     32     32  ?  .  ILE  ILE   C  CD1  CD1    -4.275    -0.154    -4.659       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13753">  ATOM   16   A    A     32     32  ?  .  ILE  ILE   H  H  H    -1.029     1.231    -6.198       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13754">  ATOM   16   A    A     32     32  ?  .  ILE  ILE   H  HA  HA    -0.323     -0.19    -3.733       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13755">  ATOM   16   A    A     32     32  ?  .  ILE  ILE   H  HB  HB    -2.221    -0.854    -5.975       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13756">  ATOM   16   A    A     32     32  ?  .  ILE  ILE   H  HG12  HG12     -3.08    -1.065    -3.178       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13757">  ATOM   16   A    A     32     32  ?  .  ILE  ILE   H  HG13  HG13    -2.567     0.555    -3.637       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13758">  ATOM   16   A    A     32     32  ?  .  ILE  ILE   H  HG21  HG21    -2.483    -2.812    -4.007       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13759">  ATOM   16   A    A     32     32  ?  .  ILE  ILE   H  HG22  HG22    -1.843    -3.017    -5.636       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13760">  ATOM   16   A    A     32     32  ?  .  ILE  ILE   H  HG23  HG23    -0.749    -2.675    -4.296       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13761">  ATOM   16   A    A     32     32  ?  .  ILE  ILE   H  HD11  HD11    -4.383    -0.807    -5.512       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13762">  ATOM   16   A    A     32     32  ?  .  ILE  ILE   H  HD12  HD12    -5.061    -0.356    -3.947       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13763">  ATOM   16   A    A     32     32  ?  .  ILE  ILE   H  HD13  HD13     -4.34     0.874    -4.984       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13764">  ATOM   16   A    A     33     33  ?  .  PHE  PHE   N  N  N     1.309    -1.834    -4.643       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13765">  ATOM   16   A    A     33     33  ?  .  PHE  PHE   C  CA  CA     2.386    -2.675    -5.151       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13766">  ATOM   16   A    A     33     33  ?  .  PHE  PHE   C  C  C     2.541    -3.934    -4.305       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13767">  ATOM   16   A    A     33     33  ?  .  PHE  PHE   O  O  O     2.179    -3.953    -3.128       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13768">  ATOM   16   A    A     33     33  ?  .  PHE  PHE   C  CB  CB     3.703    -1.896    -5.171       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13769">  ATOM   16   A    A     33     33  ?  .  PHE  PHE   C  CG  CG     3.612    -0.582    -5.895       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13770">  ATOM   16   A    A     33     33  ?  .  PHE  PHE   C  CD1  CD1     3.556    -0.541    -7.278       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13771">  ATOM   16   A    A     33     33  ?  .  PHE  PHE   C  CD2  CD2     3.584     0.612    -5.191       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13772">  ATOM   16   A    A     33     33  ?  .  PHE  PHE   C  CE1  CE1     3.472     0.666    -7.947       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13773">  ATOM   16   A    A     33     33  ?  .  PHE  PHE   C  CE2  CE2     3.499      1.82    -5.854       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13774">  ATOM   16   A    A     33     33  ?  .  PHE  PHE   C  CZ  CZ     3.444     1.849    -7.234       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13775">  ATOM   16   A    A     33     33  ?  .  PHE  PHE   H  H  H     1.137    -1.809    -3.677       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13776">  ATOM   16   A    A     33     33  ?  .  PHE  PHE   H  HA  HA     2.133    -2.961    -6.161       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13777">  ATOM   16   A    A     33     33  ?  .  PHE  PHE   H  HB2  HB2     4.009    -1.693    -4.155       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13778">  ATOM   16   A    A     33     33  ?  .  PHE  PHE   H  HB3  HB3     4.459    -2.492    -5.659       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13779">  ATOM   16   A    A     33     33  ?  .  PHE  PHE   H  HD1  HD1     3.578    -1.466    -7.837       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13780">  ATOM   16   A    A     33     33  ?  .  PHE  PHE   H  HD2  HD2     3.628     0.591    -4.112       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13781">  ATOM   16   A    A     33     33  ?  .  PHE  PHE   H  HE1  HE1     3.429     0.684    -9.026       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13782">  ATOM   16   A    A     33     33  ?  .  PHE  PHE   H  HE2  HE2     3.478     2.744    -5.294       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13783">  ATOM   16   A    A     33     33  ?  .  PHE  PHE   H  HZ  HZ     3.378     2.792    -7.754       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13784">  ATOM   16   A    A     34     34  ?  .  HIS  HIS   N  N  N     3.079    -4.986    -4.914       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13785">  ATOM   16   A    A     34     34  ?  .  HIS  HIS   C  CA  CA     3.281    -6.252    -4.217       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13786">  ATOM   16   A    A     34     34  ?  .  HIS  HIS   C  C  C     3.921    -6.023     -2.85       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13787">  ATOM   16   A    A     34     34  ?  .  HIS  HIS   O  O  O     4.818    -5.191    -2.703       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13788">  ATOM   16   A    A     34     34  ?  .  HIS  HIS   C  CB  CB     4.157    -7.185    -5.052       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13789">  ATOM   16   A    A     34     34  ?  .  HIS  HIS   C  CG  CG     3.458    -7.745    -6.254       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13790">  ATOM   16   A    A     34     34  ?  .  HIS  HIS   N  ND1  ND1     4.095    -7.975    -7.454       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13791">  ATOM   16   A    A     34     34  ?  .  HIS  HIS   C  CD2  CD2     2.171    -8.123    -6.433       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13792">  ATOM   16   A    A     34     34  ?  .  HIS  HIS   C  CE1  CE1     3.229    -8.469    -8.322       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13793">  ATOM   16   A    A     34     34  ?  .  HIS  HIS   N  NE2  NE2     2.054    -8.569    -7.727       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13794">  ATOM   16   A    A     34     34  ?  .  HIS  HIS   H  H  H     3.347     -4.91    -5.852       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13795">  ATOM   16   A    A     34     34  ?  .  HIS  HIS   H  HA  HA     2.314     -6.71    -4.074       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13796">  ATOM   16   A    A     34     34  ?  .  HIS  HIS   H  HB2  HB2     5.024    -6.642    -5.397       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13797">  ATOM   16   A    A     34     34  ?  .  HIS  HIS   H  HB3  HB3     4.478    -8.014    -4.438       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13798">  ATOM   16   A    A     34     34  ?  .  HIS  HIS   H  HD2  HD2     1.381    -8.081    -5.697       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13799">  ATOM   16   A    A     34     34  ?  .  HIS  HIS   H  HE1  HE1     3.444    -8.744    -9.344       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13800">  ATOM   16   A    A     34     34  ?  .  HIS  HIS   H  HE2  HE2     1.217    -8.824    -8.168       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13801">  ATOM   16   A    A     35     35  ?  .  THR  THR   N  N  N     3.455    -6.766    -1.851       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13802">  ATOM   16   A    A     35     35  ?  .  THR  THR   C  CA  CA      3.98    -6.643    -0.498       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13803">  ATOM   16   A    A     35     35  ?  .  THR  THR   C  C  C     5.426     -7.12    -0.423       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13804">  ATOM   16   A    A     35     35  ?  .  THR  THR   O  O  O     6.141    -6.815     0.531       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13805">  ATOM   16   A    A     35     35  ?  .  THR  THR   C  CB  CB     3.134    -7.447     0.508       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13806">  ATOM   16   A    A     35     35  ?  .  THR  THR   O  OG1  OG1     1.742    -7.301     0.205       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13807">  ATOM   16   A    A     35     35  ?  .  THR  THR   C  CG2  CG2     3.398    -6.981     1.932       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13808">  ATOM   16   A    A     35     35  ?  .  THR  THR   H  H  H     2.739    -7.411    -2.031       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13809">  ATOM   16   A    A     35     35  ?  .  THR  THR   H  HA  HA      3.94      -5.6    -0.217       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13810">  ATOM   16   A    A     35     35  ?  .  THR  THR   H  HB  HB     3.404    -8.491      0.43       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13811">  ATOM   16   A    A     35     35  ?  .  THR  THR   H  HG1  HG1     1.504    -7.904    -0.504       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13812">  ATOM   16   A    A     35     35  ?  .  THR  THR   H  HG21  HG21     3.608    -5.922     1.931       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13813">  ATOM   16   A    A     35     35  ?  .  THR  THR   H  HG22  HG22     4.246    -7.516     2.333       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13814">  ATOM   16   A    A     35     35  ?  .  THR  THR   H  HG23  HG23     2.529    -7.176     2.541       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13815">  ATOM   16   A    A     36     36  ?  .  SER  SER   N  N  N     5.849     -7.87    -1.435       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13816">  ATOM   16   A    A     36     36  ?  .  SER  SER   C  CA  CA     7.211    -8.391    -1.482       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13817">  ATOM   16   A    A     36     36  ?  .  SER  SER   C  C  C     8.117    -7.469    -2.293       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13818">  ATOM   16   A    A     36     36  ?  .  SER  SER   O  O  O     9.305    -7.332    -1.996       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13819">  ATOM   16   A    A     36     36  ?  .  SER  SER   C  CB  CB      7.22    -9.796    -2.089       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13820">  ATOM   16   A    A     36     36  ?  .  SER  SER   O  OG  OG     7.717   -10.747    -1.164       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13821">  ATOM   16   A    A     36     36  ?  .  SER  SER   H  H  H     5.231    -8.078    -2.167       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13822">  ATOM   16   A    A     36     36  ?  .  SER  SER   H  HA  HA     7.581    -8.443     -0.47       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13823">  ATOM   16   A    A     36     36  ?  .  SER  SER   H  HB2  HB2     6.214   -10.072    -2.366       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13824">  ATOM   16   A    A     36     36  ?  .  SER  SER   H  HB3  HB3     7.849    -9.802    -2.967       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13825">  ATOM   16   A    A     36     36  ?  .  SER  SER   H  HG  HG     8.036   -11.519    -1.638       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13826">  ATOM   16   A    A     37     37  ?  .  CYS  CYS   N  N  N      7.55     -6.84    -3.316       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13827">  ATOM   16   A    A     37     37  ?  .  CYS  CYS   C  CA  CA     8.305    -5.931     -4.17       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13828">  ATOM   16   A    A     37     37  ?  .  CYS  CYS   C  C  C     8.567    -4.607    -3.457       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13829">  ATOM   16   A    A     37     37  ?  .  CYS  CYS   O  O  O     9.547    -3.918    -3.745       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13830">  ATOM   16   A    A     37     37  ?  .  CYS  CYS   C  CB  CB      7.55     -5.68    -5.475       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13831">  ATOM   16   A    A     37     37  ?  .  CYS  CYS   S  SG  SG     7.393     -7.15     -6.54       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13832">  ATOM   16   A    A     37     37  ?  .  CYS  CYS   H  H  H     6.598    -6.991    -3.502       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13833">  ATOM   16   A    A     37     37  ?  .  CYS  CYS   H  HA  HA     9.252    -6.398    -4.396       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13834">  ATOM   16   A    A     37     37  ?  .  CYS  CYS   H  HB2  HB2     6.552    -5.335    -5.245       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13835">  ATOM   16   A    A     37     37  ?  .  CYS  CYS   H  HB3  HB3     8.066    -4.917     -6.04       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13836">  ATOM   16   A    A     38     38  ?  .  LEU  LEU   N  N  N     7.687    -4.259    -2.526       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13837">  ATOM   16   A    A     38     38  ?  .  LEU  LEU   C  CA  CA     7.822    -3.017    -1.772       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13838">  ATOM   16   A    A     38     38  ?  .  LEU  LEU   C  C  C     8.913    -3.139    -0.713       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13839">  ATOM   16   A    A     38     38  ?  .  LEU  LEU   O  O  O     9.804    -2.296    -0.626       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13840">  ATOM   16   A    A     38     38  ?  .  LEU  LEU   C  CB  CB     6.492    -2.651     -1.11       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13841">  ATOM   16   A    A     38     38  ?  .  LEU  LEU   C  CG  CG     5.477    -1.928    -1.997       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13842">  ATOM   16   A    A     38     38  ?  .  LEU  LEU   C  CD1  CD1     4.243    -1.548    -1.195       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13843">  ATOM   16   A    A     38     38  ?  .  LEU  LEU   C  CD2  CD2     6.105    -0.696    -2.631       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13844">  ATOM   16   A    A     38     38  ?  .  LEU  LEU   H  H  H     6.926    -4.848    -2.342       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13845">  ATOM   16   A    A     38     38  ?  .  LEU  LEU   H  HA  HA     8.096    -2.236    -2.466       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13846">  ATOM   16   A    A     38     38  ?  .  LEU  LEU   H  HB2  HB2     6.034    -3.564    -0.762       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13847">  ATOM   16   A    A     38     38  ?  .  LEU  LEU   H  HB3  HB3     6.709    -2.014    -0.265       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13848">  ATOM   16   A    A     38     38  ?  .  LEU  LEU   H  HG  HG     5.166    -2.592    -2.792       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13849">  ATOM   16   A    A     38     38  ?  .  LEU  LEU   H  HD11  HD11     4.502    -0.786    -0.475       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13850">  ATOM   16   A    A     38     38  ?  .  LEU  LEU   H  HD12  HD12     3.867    -2.418    -0.677       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13851">  ATOM   16   A    A     38     38  ?  .  LEU  LEU   H  HD13  HD13     3.482     -1.17    -1.862       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13852">  ATOM   16   A    A     38     38  ?  .  LEU  LEU   H  HD21  HD21     5.329     0.004    -2.901       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13853">  ATOM   16   A    A     38     38  ?  .  LEU  LEU   H  HD22  HD22     6.653    -0.986    -3.516       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13854">  ATOM   16   A    A     38     38  ?  .  LEU  LEU   H  HD23  HD23     6.779    -0.232    -1.925       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13855">  ATOM   16   A    A     39     39  ?  .  ARG  ARG   N  N  N     8.836    -4.197     0.088       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13856">  ATOM   16   A    A     39     39  ?  .  ARG  ARG   C  CA  CA     9.817    -4.431      1.14       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13857">  ATOM   16   A    A     39     39  ?  .  ARG  ARG   C  C  C    11.195    -4.711     0.547       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13858">  ATOM   16   A    A     39     39  ?  .  ARG  ARG   O  O  O    12.219    -4.476     1.189       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13859">  ATOM   16   A    A     39     39  ?  .  ARG  ARG   C  CB  CB     9.383    -5.604     2.021       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13860">  ATOM   16   A    A     39     39  ?  .  ARG  ARG   C  CG  CG     8.082    -5.355     2.768       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13861">  ATOM   16   A    A     39     39  ?  .  ARG  ARG   C  CD  CD     7.956    -6.258     3.985       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13862">  ATOM   16   A    A     39     39  ?  .  ARG  ARG   N  NE  NE     6.913    -5.801     4.899       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13863">  ATOM   16   A    A     39     39  ?  .  ARG  ARG   C  CZ  CZ     6.993    -4.679     5.604       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13864">  ATOM   16   A    A     39     39  ?  .  ARG  ARG   N  NH1  NH1     8.062    -3.901     5.499       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13865">  ATOM   16   A    A     39     39  ?  .  ARG  ARG   N  NH2  NH2     6.002    -4.332     6.415       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13866">  ATOM   16   A    A     39     39  ?  .  ARG  ARG   H  H  H     8.102    -4.835    -0.031       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13867">  ATOM   16   A    A     39     39  ?  .  ARG  ARG   H  HA  HA     9.875    -3.539     1.746       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13868">  ATOM   16   A    A     39     39  ?  .  ARG  ARG   H  HB2  HB2     9.254    -6.478       1.4       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13869">  ATOM   16   A    A     39     39  ?  .  ARG  ARG   H  HB3  HB3    10.157    -5.798     2.748       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13870">  ATOM   16   A    A     39     39  ?  .  ARG  ARG   H  HG2  HG2     8.055    -4.325     3.093       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13871">  ATOM   16   A    A     39     39  ?  .  ARG  ARG   H  HG3  HG3     7.254    -5.546     2.101       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13872">  ATOM   16   A    A     39     39  ?  .  ARG  ARG   H  HD2  HD2     7.718    -7.257     3.651       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13873">  ATOM   16   A    A     39     39  ?  .  ARG  ARG   H  HD3  HD3       8.9    -6.269     4.507       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13874">  ATOM   16   A    A     39     39  ?  .  ARG  ARG   H  HE  HE     6.113    -6.361     4.991       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13875">  ATOM   16   A    A     39     39  ?  .  ARG  ARG   H  HH11  HH11     8.809    -4.161     4.888       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13876">  ATOM   16   A    A     39     39  ?  .  ARG  ARG   H  HH12  HH12     8.119    -3.057     6.031       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13877">  ATOM   16   A    A     39     39  ?  .  ARG  ARG   H  HH21  HH21     5.194    -4.915     6.497       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13878">  ATOM   16   A    A     39     39  ?  .  ARG  ARG   H  HH22  HH22     6.063    -3.487     6.945       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13879">  ATOM   16   A    A     40     40  ?  .  SER  SER   N  N  N    11.212    -5.215    -0.683       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13880">  ATOM   16   A    A     40     40  ?  .  SER  SER   C  CA  CA    12.464    -5.532    -1.362       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13881">  ATOM   16   A    A     40     40  ?  .  SER  SER   C  C  C    12.959    -4.337    -2.172       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13882">  ATOM   16   A    A     40     40  ?  .  SER  SER   O  O  O    14.152    -4.213    -2.448       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13883">  ATOM   16   A    A     40     40  ?  .  SER  SER   C  CB  CB    12.279    -6.742    -2.279       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13884">  ATOM   16   A    A     40     40  ?  .  SER  SER   O  OG  OG    11.943      -7.9    -1.534       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13885">  ATOM   16   A    A     40     40  ?  .  SER  SER   H  H  H    10.363    -5.381    -1.143       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13886">  ATOM   16   A    A     40     40  ?  .  SER  SER   H  HA  HA    13.199    -5.771    -0.608       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13887">  ATOM   16   A    A     40     40  ?  .  SER  SER   H  HB2  HB2    11.487     -6.54    -2.983       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13888">  ATOM   16   A    A     40     40  ?  .  SER  SER   H  HB3  HB3    13.199    -6.928    -2.814       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13889">  ATOM   16   A    A     40     40  ?  .  SER  SER   H  HG  HG    11.712    -8.612    -2.135       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13890">  ATOM   16   A    A     41     41  ?  .  TRP  TRP   N  N  N    12.034    -3.461    -2.548       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13891">  ATOM   16   A    A     41     41  ?  .  TRP  TRP   C  CA  CA    12.376    -2.277    -3.326       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13892">  ATOM   16   A    A     41     41  ?  .  TRP  TRP   C  C  C    12.987    -1.198    -2.437       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13893">  ATOM   16   A    A     41     41  ?  .  TRP  TRP   O  O  O    13.994    -0.586    -2.791       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13894">  ATOM   16   A    A     41     41  ?  .  TRP  TRP   C  CB  CB    11.135     -1.73    -4.033       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13895">  ATOM   16   A    A     41     41  ?  .  TRP  TRP   C  CG  CG    11.371    -0.416    -4.716       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13896">  ATOM   16   A    A     41     41  ?  .  TRP  TRP   C  CD1  CD1    11.054     0.824    -4.239       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13897">  ATOM   16   A    A     41     41  ?  .  TRP  TRP   C  CD2  CD2     11.97    -0.213        -6       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13898">  ATOM   16   A    A     41     41  ?  .  TRP  TRP   N  NE1  NE1    11.421     1.785    -5.149       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13899">  ATOM   16   A    A     41     41  ?  .  TRP  TRP   C  CE2  CE2    11.987     1.175    -6.237       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13900">  ATOM   16   A    A     41     41  ?  .  TRP  TRP   C  CE3  CE3    12.498    -1.069     -6.97       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13901">  ATOM   16   A    A     41     41  ?  .  TRP  TRP   C  CZ2  CZ2    12.507     1.724    -7.406       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13902">  ATOM   16   A    A     41     41  ?  .  TRP  TRP   C  CZ3  CZ3    13.014    -0.522     -8.13       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13903">  ATOM   16   A    A     41     41  ?  .  TRP  TRP   C  CH2  CH2    13.017     0.863     -8.34       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13904">  ATOM   16   A    A     41     41  ?  .  TRP  TRP   H  H  H      11.1    -3.615    -2.297       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13905">  ATOM   16   A    A     41     41  ?  .  TRP  TRP   H  HA  HA    13.104    -2.567     -4.07       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13906">  ATOM   16   A    A     41     41  ?  .  TRP  TRP   H  HB2  HB2    10.811     -2.44    -4.779       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13907">  ATOM   16   A    A     41     41  ?  .  TRP  TRP   H  HB3  HB3    10.348    -1.591    -3.307       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13908">  ATOM   16   A    A     41     41  ?  .  TRP  TRP   H  HD1  HD1    10.582     1.007    -3.286       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13909">  ATOM   16   A    A     41     41  ?  .  TRP  TRP   H  HE1  HE1    11.299     2.751    -5.036       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13910">  ATOM   16   A    A     41     41  ?  .  TRP  TRP   H  HE3  HE3    12.505    -2.139    -6.828       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13911">  ATOM   16   A    A     41     41  ?  .  TRP  TRP   H  HZ2  HZ2    12.518      2.79    -7.582       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13912">  ATOM   16   A    A     41     41  ?  .  TRP  TRP   H  HZ3  HZ3    13.426    -1.167    -8.892       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13913">  ATOM   16   A    A     41     41  ?  .  TRP  TRP   H  HH2  HH2    13.431     1.246     -9.26       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13914">  ATOM   16   A    A     42     42  ?  .  PHE  PHE   N  N  N     12.37    -0.972    -1.282       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13915">  ATOM   16   A    A     42     42  ?  .  PHE  PHE   C  CA  CA    12.853     0.033    -0.342       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13916">  ATOM   16   A    A     42     42  ?  .  PHE  PHE   C  C  C    14.193    -0.383     0.258       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13917">  ATOM   16   A    A     42     42  ?  .  PHE  PHE   O  O  O     14.91     0.438     0.829       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13918">  ATOM   16   A    A     42     42  ?  .  PHE  PHE   C  CB  CB    11.829     0.253     0.773       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13919">  ATOM   16   A    A     42     42  ?  .  PHE  PHE   C  CG  CG    10.494     0.728     0.274       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13920">  ATOM   16   A    A     42     42  ?  .  PHE  PHE   C  CD1  CD1      9.32     0.238     0.825       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13921">  ATOM   16   A    A     42     42  ?  .  PHE  PHE   C  CD2  CD2    10.412     1.662    -0.745       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13922">  ATOM   16   A    A     42     42  ?  .  PHE  PHE   C  CE1  CE1      8.09     0.672     0.369       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13923">  ATOM   16   A    A     42     42  ?  .  PHE  PHE   C  CE2  CE2     9.184     2.101    -1.205       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13924">  ATOM   16   A    A     42     42  ?  .  PHE  PHE   C  CZ  CZ     8.022     1.604    -0.648       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13925">  ATOM   16   A    A     42     42  ?  .  PHE  PHE   H  H  H    11.571    -1.493    -1.056       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13926">  ATOM   16   A    A     42     42  ?  .  PHE  PHE   H  HA  HA    12.986     0.957    -0.884       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13927">  ATOM   16   A    A     42     42  ?  .  PHE  PHE   H  HB2  HB2    11.675    -0.676       1.3       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13928">  ATOM   16   A    A     42     42  ?  .  PHE  PHE   H  HB3  HB3     12.21     0.993      1.46       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13929">  ATOM   16   A    A     42     42  ?  .  PHE  PHE   H  HD1  HD1     9.372    -0.492     1.621       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13930">  ATOM   16   A    A     42     42  ?  .  PHE  PHE   H  HD2  HD2     11.32     2.051    -1.183       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13931">  ATOM   16   A    A     42     42  ?  .  PHE  PHE   H  HE1  HE1     7.183     0.282     0.807       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13932">  ATOM   16   A    A     42     42  ?  .  PHE  PHE   H  HE2  HE2     9.134      2.83        -2       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13933">  ATOM   16   A    A     42     42  ?  .  PHE  PHE   H  HZ  HZ     7.062     1.945    -1.005       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13934">  ATOM   16   A    A     43     43  ?  .  GLN  GLN   N  N  N    14.523    -1.663     0.124       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13935">  ATOM   16   A    A     43     43  ?  .  GLN  GLN   C  CA  CA    15.775    -2.188     0.654       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13936">  ATOM   16   A    A     43     43  ?  .  GLN  GLN   C  C  C    16.972    -1.551    -0.045       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13937">  ATOM   16   A    A     43     43  ?  .  GLN  GLN   O  O  O    18.013    -1.322     0.571       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13938">  ATOM   16   A    A     43     43  ?  .  GLN  GLN   C  CB  CB    15.825    -3.709     0.492       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13939">  ATOM   16   A    A     43     43  ?  .  GLN  GLN   C  CG  CG    15.004    -4.459     1.527       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13940">  ATOM   16   A    A     43     43  ?  .  GLN  GLN   C  CD  CD    15.845    -4.971      2.68       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13941">  ATOM   16   A    A     43     43  ?  .  GLN  GLN   O  OE1  OE1    16.925    -4.448     2.956       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13942">  ATOM   16   A    A     43     43  ?  .  GLN  GLN   N  NE2  NE2    15.353        -6      3.36       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13943">  ATOM   16   A    A     43     43  ?  .  GLN  GLN   H  H  H     13.91    -2.268    -0.341       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13944">  ATOM   16   A    A     43     43  ?  .  GLN  GLN   H  HA  HA    15.818    -1.946     1.706       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13945">  ATOM   16   A    A     43     43  ?  .  GLN  GLN   H  HB2  HB2    15.451    -3.967    -0.488       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13946">  ATOM   16   A    A     43     43  ?  .  GLN  GLN   H  HB3  HB3    16.852    -4.034     0.574       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13947">  ATOM   16   A    A     43     43  ?  .  GLN  GLN   H  HG2  HG2     14.25    -3.793     1.922       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13948">  ATOM   16   A    A     43     43  ?  .  GLN  GLN   H  HG3  HG3    14.525      -5.3     1.048       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13949">  ATOM   16   A    A     43     43  ?  .  GLN  GLN   H  HE21  HE21    14.487    -6.366     3.083       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13950">  ATOM   16   A    A     43     43  ?  .  GLN  GLN   H  HE22  HE22    15.877    -6.352     4.109       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13951">  ATOM   16   A    A     44     44  ?  .  ARG  ARG   N  N  N    16.817    -1.268    -1.333       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13952">  ATOM   16   A    A     44     44  ?  .  ARG  ARG   C  CA  CA    17.884    -0.659    -2.117       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13953">  ATOM   16   A    A     44     44  ?  .  ARG  ARG   C  C  C    17.488      0.74    -2.582       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13954">  ATOM   16   A    A     44     44  ?  .  ARG  ARG   O  O  O    18.328     1.514    -3.039       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13955">  ATOM   16   A    A     44     44  ?  .  ARG  ARG   C  CB  CB    18.223    -1.533    -3.325       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13956">  ATOM   16   A    A     44     44  ?  .  ARG  ARG   C  CG  CG    18.295    -3.017    -3.001       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13957">  ATOM   16   A    A     44     44  ?  .  ARG  ARG   C  CD  CD    19.616    -3.621    -3.451       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13958">  ATOM   16   A    A     44     44  ?  .  ARG  ARG   N  NE  NE    20.673    -3.425    -2.463       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13959">  ATOM   16   A    A     44     44  ?  .  ARG  ARG   C  CZ  CZ    20.687    -4.018    -1.274       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13960">  ATOM   16   A    A     44     44  ?  .  ARG  ARG   N  NH1  NH1    19.705    -4.839    -0.928       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13961">  ATOM   16   A    A     44     44  ?  .  ARG  ARG   N  NH2  NH2    21.683    -3.788    -0.429       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13962">  ATOM   16   A    A     44     44  ?  .  ARG  ARG   H  H  H    15.963    -1.474     -1.77       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13963">  ATOM   16   A    A     44     44  ?  .  ARG  ARG   H  HA  HA    18.756     -0.58    -1.484       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13964">  ATOM   16   A    A     44     44  ?  .  ARG  ARG   H  HB2  HB2    17.467    -1.389    -4.082       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13965">  ATOM   16   A    A     44     44  ?  .  ARG  ARG   H  HB3  HB3    19.179    -1.226     -3.72       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13966">  ATOM   16   A    A     44     44  ?  .  ARG  ARG   H  HG2  HG2    18.198    -3.148    -1.934       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13967">  ATOM   16   A    A     44     44  ?  .  ARG  ARG   H  HG3  HG3    17.486    -3.524    -3.504       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13968">  ATOM   16   A    A     44     44  ?  .  ARG  ARG   H  HD2  HD2    19.476     -4.68     -3.61       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13969">  ATOM   16   A    A     44     44  ?  .  ARG  ARG   H  HD3  HD3    19.912    -3.155    -4.379       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13970">  ATOM   16   A    A     44     44  ?  .  ARG  ARG   H  HE  HE    21.408    -2.822    -2.698       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13971">  ATOM   16   A    A     44     44  ?  .  ARG  ARG   H  HH11  HH11    18.953    -5.014    -1.564       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13972">  ATOM   16   A    A     44     44  ?  .  ARG  ARG   H  HH12  HH12    19.719    -5.285    -0.033       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13973">  ATOM   16   A    A     44     44  ?  .  ARG  ARG   H  HH21  HH21    22.425    -3.169    -0.686       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13974">  ATOM   16   A    A     44     44  ?  .  ARG  ARG   H  HH22  HH22    21.693    -4.234     0.465       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13975">  ATOM   16   A    A     45     45  ?  .  GLN  GLN   N  N  N    16.202     1.054    -2.464       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13976">  ATOM   16   A    A     45     45  ?  .  GLN  GLN   C  CA  CA    15.695     2.358    -2.874       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13977">  ATOM   16   A    A     45     45  ?  .  GLN  GLN   C  C  C    14.838      2.98    -1.776       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13978">  ATOM   16   A    A     45     45  ?  .  GLN  GLN   O  O  O    14.653     2.388    -0.712       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13979">  ATOM   16   A    A     45     45  ?  .  GLN  GLN   C  CB  CB    14.878     2.229    -4.162       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13980">  ATOM   16   A    A     45     45  ?  .  GLN  GLN   C  CG  CG    15.732     2.095    -5.412       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13981">  ATOM   16   A    A     45     45  ?  .  GLN  GLN   C  CD  CD     16.26     0.688     -5.61       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13982">  ATOM   16   A    A     45     45  ?  .  GLN  GLN   O  OE1  OE1    15.549    -0.292    -5.383       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13983">  ATOM   16   A    A     45     45  ?  .  GLN  GLN   N  NE2  NE2    17.513     0.579    -6.036       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13984">  ATOM   16   A    A     45     45  ?  .  GLN  GLN   H  H  H     15.58     0.395    -2.092       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13985">  ATOM   16   A    A     45     45  ?  .  GLN  GLN   H  HA  HA    16.542     3.001    -3.059       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13986">  ATOM   16   A    A     45     45  ?  .  GLN  GLN   H  HB2  HB2    14.247     1.357    -4.087       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13987">  ATOM   16   A    A     45     45  ?  .  GLN  GLN   H  HB3  HB3    14.257     3.107    -4.269       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13988">  ATOM   16   A    A     45     45  ?  .  GLN  GLN   H  HG2  HG2    15.135     2.362    -6.271       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13989">  ATOM   16   A    A     45     45  ?  .  GLN  GLN   H  HG3  HG3    16.571     2.771    -5.334       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13990">  ATOM   16   A    A     45     45  ?  .  GLN  GLN   H  HE21  HE21    18.021     1.404    -6.194       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13991">  ATOM   16   A    A     45     45  ?  .  GLN  GLN   H  HE22  HE22     17.88    -0.319    -6.171       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13992">  ATOM   16   A    A     46     46  ?  .  GLN  GLN   N  N  N     14.32     4.175     -2.04       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13993">  ATOM   16   A    A     46     46  ?  .  GLN  GLN   C  CA  CA    13.484     4.875    -1.073       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13994">  ATOM   16   A    A     46     46  ?  .  GLN  GLN   C  C  C    12.523     5.829    -1.774       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13995">  ATOM   16   A    A     46     46  ?  .  GLN  GLN   O  O  O    12.096     6.832      -1.2       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13996">  ATOM   16   A    A     46     46  ?  .  GLN  GLN   C  CB  CB    14.354     5.647     -0.08       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13997">  ATOM   16   A    A     46     46  ?  .  GLN  GLN   C  CG  CG    13.838     5.599     1.349       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13998">  ATOM   16   A    A     46     46  ?  .  GLN  GLN   C  CD  CD    14.764      6.29     2.329       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "13999">  ATOM   16   A    A     46     46  ?  .  GLN  GLN   O  OE1  OE1    15.493     5.638     3.078       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14000">  ATOM   16   A    A     46     46  ?  .  GLN  GLN   N  NE2  NE2    14.743     7.618     2.328       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14001">  ATOM   16   A    A     46     46  ?  .  GLN  GLN   H  H  H    14.504     4.594    -2.906       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14002">  ATOM   16   A    A     46     46  ?  .  GLN  GLN   H  HA  HA    12.909     4.137    -0.535       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14003">  ATOM   16   A    A     46     46  ?  .  GLN  GLN   H  HB2  HB2    15.351     5.232    -0.094       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14004">  ATOM   16   A    A     46     46  ?  .  GLN  GLN   H  HB3  HB3      14.4     6.682    -0.388       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14005">  ATOM   16   A    A     46     46  ?  .  GLN  GLN   H  HG2  HG2    12.874     6.084     1.386       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14006">  ATOM   16   A    A     46     46  ?  .  GLN  GLN   H  HG3  HG3    13.731     4.565     1.644       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14007">  ATOM   16   A    A     46     46  ?  .  GLN  GLN   H  HE21  HE21    14.136      8.07     1.705       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14008">  ATOM   16   A    A     46     46  ?  .  GLN  GLN   H  HE22  HE22    15.331     8.091     2.953       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14009">  ATOM   16   A    A     47     47  ?  .  THR  THR   N  N  N    12.185     5.512     -3.02       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14010">  ATOM   16   A    A     47     47  ?  .  THR  THR   C  CA  CA    11.275     6.341      -3.8       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14011">  ATOM   16   A    A     47     47  ?  .  THR  THR   C  C  C    10.306     5.485    -4.607       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14012">  ATOM   16   A    A     47     47  ?  .  THR  THR   O  O  O    10.718     4.582    -5.337       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14013">  ATOM   16   A    A     47     47  ?  .  THR  THR   C  CB  CB    12.045     7.269     -4.76       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14014">  ATOM   16   A    A     47     47  ?  .  THR  THR   O  OG1  OG1    13.415     6.862    -4.841       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14015">  ATOM   16   A    A     47     47  ?  .  THR  THR   C  CG2  CG2    11.966     8.715    -4.293       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14016">  ATOM   16   A    A     47     47  ?  .  THR  THR   H  H  H    12.558       4.7    -3.422       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14017">  ATOM   16   A    A     47     47  ?  .  THR  THR   H  HA  HA    10.712     6.956    -3.114       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14018">  ATOM   16   A    A     47     47  ?  .  THR  THR   H  HB  HB    11.597     7.198    -5.741       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14019">  ATOM   16   A    A     47     47  ?  .  THR  THR   H  HG1  HG1    13.478     5.916    -4.686       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14020">  ATOM   16   A    A     47     47  ?  .  THR  THR   H  HG21  HG21    10.931     9.004    -4.191       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14021">  ATOM   16   A    A     47     47  ?  .  THR  THR   H  HG22  HG22     12.45     9.353    -5.018       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14022">  ATOM   16   A    A     47     47  ?  .  THR  THR   H  HG23  HG23    12.463     8.812     -3.34       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14023">  ATOM   16   A    A     48     48  ?  .  CYS  CYS   N  N  N     9.016     5.774    -4.473       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14024">  ATOM   16   A    A     48     48  ?  .  CYS  CYS   C  CA  CA     7.987     5.031     -5.19       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14025">  ATOM   16   A    A     48     48  ?  .  CYS  CYS   C  C  C     8.451     4.682    -6.602       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14026">  ATOM   16   A    A     48     48  ?  .  CYS  CYS   O  O  O     8.986     5.519     -7.33       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14027">  ATOM   16   A    A     48     48  ?  .  CYS  CYS   C  CB  CB     6.692     5.843    -5.253       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14028">  ATOM   16   A    A     48     48  ?  .  CYS  CYS   S  SG  SG     5.179     4.829    -5.299       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14029">  ATOM   16   A    A     48     48  ?  .  CYS  CYS   H  H  H     8.749     6.505    -3.877       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14030">  ATOM   16   A    A     48     48  ?  .  CYS  CYS   H  HA  HA     7.801     4.116    -4.649       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14031">  ATOM   16   A    A     48     48  ?  .  CYS  CYS   H  HB2  HB2     6.633      6.48    -4.383       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14032">  ATOM   16   A    A     48     48  ?  .  CYS  CYS   H  HB3  HB3     6.704     6.458    -6.142       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14033">  ATOM   16   A    A     49     49  ?  .  PRO  PRO   N  N  N     8.243     3.419    -6.998       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14034">  ATOM   16   A    A     49     49  ?  .  PRO  PRO   C  CA  CA     8.631      2.93    -8.325       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14035">  ATOM   16   A    A     49     49  ?  .  PRO  PRO   C  C  C     7.772     3.524    -9.435       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14036">  ATOM   16   A    A     49     49  ?  .  PRO  PRO   O  O  O     7.924     3.175   -10.607       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14037">  ATOM   16   A    A     49     49  ?  .  PRO  PRO   C  CB  CB     8.408     1.419    -8.226       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14038">  ATOM   16   A    A     49     49  ?  .  PRO  PRO   C  CG  CG     7.372     1.257    -7.167       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14039">  ATOM   16   A    A     49     49  ?  .  PRO  PRO   C  CD  CD      7.61     2.368    -6.182       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14040">  ATOM   16   A    A     49     49  ?  .  PRO  PRO   H  HA  HA     9.672     3.129    -8.531       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14041">  ATOM   16   A    A     49     49  ?  .  PRO  PRO   H  HB2  HB2     8.063      1.04    -9.178       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14042">  ATOM   16   A    A     49     49  ?  .  PRO  PRO   H  HB3  HB3     9.332     0.932    -7.951       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14043">  ATOM   16   A    A     49     49  ?  .  PRO  PRO   H  HG2  HG2     6.387     1.345    -7.601       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14044">  ATOM   16   A    A     49     49  ?  .  PRO  PRO   H  HG3  HG3     7.487     0.298    -6.685       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14045">  ATOM   16   A    A     49     49  ?  .  PRO  PRO   H  HD2  HD2     6.674     2.712    -5.768       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14046">  ATOM   16   A    A     49     49  ?  .  PRO  PRO   H  HD3  HD3     8.274      2.04    -5.397       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14047">  ATOM   16   A    A     50     50  ?  .  THR  THR   N  N  N     6.868     4.425    -9.062       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14048">  ATOM   16   A    A     50     50  ?  .  THR  THR   C  CA  CA     5.984     5.067   -10.026       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14049">  ATOM   16   A    A     50     50  ?  .  THR  THR   C  C  C     6.024     6.584    -9.883       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14050">  ATOM   16   A    A     50     50  ?  .  THR  THR   O  O  O     6.161     7.307    -10.87       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14051">  ATOM   16   A    A     50     50  ?  .  THR  THR   C  CB  CB      4.53     4.585    -9.863       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14052">  ATOM   16   A    A     50     50  ?  .  THR  THR   O  OG1  OG1     3.783      4.87   -11.051       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14053">  ATOM   16   A    A     50     50  ?  .  THR  THR   C  CG2  CG2     3.868     5.256    -8.669       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14054">  ATOM   16   A    A     50     50  ?  .  THR  THR   H  H  H     6.795     4.661    -8.113       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14055">  ATOM   16   A    A     50     50  ?  .  THR  THR   H  HA  HA     6.321     4.799   -11.016       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14056">  ATOM   16   A    A     50     50  ?  .  THR  THR   H  HB  HB     4.537     3.517    -9.698       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14057">  ATOM   16   A    A     50     50  ?  .  THR  THR   H  HG1  HG1     4.101     5.688    -11.44       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14058">  ATOM   16   A    A     50     50  ?  .  THR  THR   H  HG21  HG21     2.881     4.841    -8.524       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14059">  ATOM   16   A    A     50     50  ?  .  THR  THR   H  HG22  HG22      3.79     6.317     -8.85       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14060">  ATOM   16   A    A     50     50  ?  .  THR  THR   H  HG23  HG23     4.463     5.085    -7.785       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14061">  ATOM   16   A    A     51     51  ?  .  CYS  CYS   N  N  N     5.903     7.061    -8.648       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14062">  ATOM   16   A    A     51     51  ?  .  CYS  CYS   C  CA  CA     5.925     8.492    -8.376       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14063">  ATOM   16   A    A     51     51  ?  .  CYS  CYS   C  C  C     7.232     8.897    -7.698       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14064">  ATOM   16   A    A     51     51  ?  .  CYS  CYS   O  O  O     7.483     10.08    -7.469       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14065">  ATOM   16   A    A     51     51  ?  .  CYS  CYS   C  CB  CB     4.739     8.883    -7.493       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14066">  ATOM   16   A    A     51     51  ?  .  CYS  CYS   S  SG  SG     4.894     8.348    -5.758       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14067">  ATOM   16   A    A     51     51  ?  .  CYS  CYS   H  H  H     5.797     6.433    -7.901       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14068">  ATOM   16   A    A     51     51  ?  .  CYS  CYS   H  HA  HA     5.847     9.011    -9.319       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14069">  ATOM   16   A    A     51     51  ?  .  CYS  CYS   H  HB2  HB2     4.636     9.959    -7.496       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14070">  ATOM   16   A    A     51     51  ?  .  CYS  CYS   H  HB3  HB3     3.839      8.44    -7.895       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14071">  ATOM   16   A    A     52     52  ?  .  ARG  ARG   N  N  N     8.059     7.906    -7.382       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14072">  ATOM   16   A    A     52     52  ?  .  ARG  ARG   C  CA  CA     9.339     8.159    -6.731       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14073">  ATOM   16   A    A     52     52  ?  .  ARG  ARG   C  C  C     9.243     9.354    -5.788       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14074">  ATOM   16   A    A     52     52  ?  .  ARG  ARG   O  O  O     10.01     10.31    -5.901       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14075">  ATOM   16   A    A     52     52  ?  .  ARG  ARG   C  CB  CB    10.427     8.407    -7.777       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14076">  ATOM   16   A    A     52     52  ?  .  ARG  ARG   C  CG  CG    10.497     7.332     -8.85       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14077">  ATOM   16   A    A     52     52  ?  .  ARG  ARG   C  CD  CD    11.492     6.242    -8.481       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14078">  ATOM   16   A    A     52     52  ?  .  ARG  ARG   N  NE  NE    12.472     6.015     -9.54       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14079">  ATOM   16   A    A     52     52  ?  .  ARG  ARG   C  CZ  CZ    13.658     5.453    -9.335       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14080">  ATOM   16   A    A     52     52  ?  .  ARG  ARG   N  NH1  NH1     14.01     5.065    -8.117       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14081">  ATOM   16   A    A     52     52  ?  .  ARG  ARG   N  NH2  NH2    14.496      5.28   -10.349       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14082">  ATOM   16   A    A     52     52  ?  .  ARG  ARG   H  H  H     7.802     6.984    -7.591       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14083">  ATOM   16   A    A     52     52  ?  .  ARG  ARG   H  HA  HA     9.598     7.282    -6.157       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14084">  ATOM   16   A    A     52     52  ?  .  ARG  ARG   H  HB2  HB2    10.237     9.354     -8.26       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14085">  ATOM   16   A    A     52     52  ?  .  ARG  ARG   H  HB3  HB3    11.384     8.451    -7.279       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14086">  ATOM   16   A    A     52     52  ?  .  ARG  ARG   H  HG2  HG2      9.52     6.888    -8.966       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14087">  ATOM   16   A    A     52     52  ?  .  ARG  ARG   H  HG3  HG3    10.802     7.786     -9.78       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14088">  ATOM   16   A    A     52     52  ?  .  ARG  ARG   H  HD2  HD2    12.011     6.535    -7.581       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14089">  ATOM   16   A    A     52     52  ?  .  ARG  ARG   H  HD3  HD3     10.95     5.326    -8.302       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14090">  ATOM   16   A    A     52     52  ?  .  ARG  ARG   H  HE  HE    12.233     6.295   -10.447       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14091">  ATOM   16   A    A     52     52  ?  .  ARG  ARG   H  HH11  HH11     13.38     5.193    -7.351       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14092">  ATOM   16   A    A     52     52  ?  .  ARG  ARG   H  HH12  HH12    14.903     4.641    -7.966       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14093">  ATOM   16   A    A     52     52  ?  .  ARG  ARG   H  HH21  HH21    14.234     5.572   -11.269       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14094">  ATOM   16   A    A     52     52  ?  .  ARG  ARG   H  HH22  HH22    15.388     4.858   -10.194       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14095">  ATOM   16   A    A     53     53  ?  .  MET  MET   N  N  N     8.296     9.292    -4.857       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14096">  ATOM   16   A    A     53     53  ?  .  MET  MET   C  CA  CA       8.1    10.369    -3.894       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14097">  ATOM   16   A    A     53     53  ?  .  MET  MET   C  C  C      8.55     9.942    -2.501       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14098">  ATOM   16   A    A     53     53  ?  .  MET  MET   O  O  O     8.473    10.717    -1.548       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14099">  ATOM   16   A    A     53     53  ?  .  MET  MET   C  CB  CB     6.629    10.791    -3.861       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14100">  ATOM   16   A    A     53     53  ?  .  MET  MET   C  CG  CG      6.24    11.729    -4.991       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14101">  ATOM   16   A    A     53     53  ?  .  MET  MET   S  SD  SD     4.468    11.721    -5.322       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14102">  ATOM   16   A    A     53     53  ?  .  MET  MET   C  CE  CE     3.847    10.963    -3.822       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14103">  ATOM   16   A    A     53     53  ?  .  MET  MET   H  H  H     7.714     8.504    -4.817       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14104">  ATOM   16   A    A     53     53  ?  .  MET  MET   H  HA  HA     8.699     11.21    -4.211       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14105">  ATOM   16   A    A     53     53  ?  .  MET  MET   H  HB2  HB2     6.012     9.908    -3.926       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14106">  ATOM   16   A    A     53     53  ?  .  MET  MET   H  HB3  HB3     6.431    11.291    -2.924       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14107">  ATOM   16   A    A     53     53  ?  .  MET  MET   H  HG2  HG2     6.537    12.734    -4.727       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14108">  ATOM   16   A    A     53     53  ?  .  MET  MET   H  HG3  HG3     6.761    11.426    -5.887       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14109">  ATOM   16   A    A     53     53  ?  .  MET  MET   H  HE1  HE1     2.798    11.193    -3.709       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14110">  ATOM   16   A    A     53     53  ?  .  MET  MET   H  HE2  HE2     3.978     9.893     -3.88       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14111">  ATOM   16   A    A     53     53  ?  .  MET  MET   H  HE3  HE3     4.393    11.348    -2.973       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14112">  ATOM   16   A    A     54     54  ?  .  ASP  ASP   N  N  N      9.02     8.705    -2.391       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14113">  ATOM   16   A    A     54     54  ?  .  ASP  ASP   C  CA  CA     9.483     8.174    -1.114       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14114">  ATOM   16   A    A     54     54  ?  .  ASP  ASP   C  C  C      8.32     7.997    -0.144       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14115">  ATOM   16   A    A     54     54  ?  .  ASP  ASP   O  O  O     7.427     8.842    -0.067       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14116">  ATOM   16   A    A     54     54  ?  .  ASP  ASP   C  CB  CB    10.535     9.102    -0.503       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14117">  ATOM   16   A    A     54     54  ?  .  ASP  ASP   C  CG  CG     11.31      8.44      0.62       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14118">  ATOM   16   A    A     54     54  ?  .  ASP  ASP   O  OD1  OD1    10.705     7.646     1.371       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14119">  ATOM   16   A    A     54     54  ?  .  ASP  ASP   O  OD2  OD2    12.521     8.715     0.747       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14120">  ATOM   16   A    A     54     54  ?  .  ASP  ASP   H  H  H     9.057     8.134    -3.186       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14121">  ATOM   16   A    A     54     54  ?  .  ASP  ASP   H  HA  HA     9.932     7.209    -1.298       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14122">  ATOM   16   A    A     54     54  ?  .  ASP  ASP   H  HB2  HB2    11.235     9.398    -1.271       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14123">  ATOM   16   A    A     54     54  ?  .  ASP  ASP   H  HB3  HB3    10.046     9.981     -0.11       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14124">  ATOM   16   A    A     55     55  ?  .  VAL  VAL   N  N  N     8.333     6.892     0.595       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14125">  ATOM   16   A    A     55     55  ?  .  VAL  VAL   C  CA  CA      7.28     6.603      1.56       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14126">  ATOM   16   A    A     55     55  ?  .  VAL  VAL   C  C  C     7.864     6.253     2.924       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14127">  ATOM   16   A    A     55     55  ?  .  VAL  VAL   O  O  O     7.375     6.711     3.957       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14128">  ATOM   16   A    A     55     55  ?  .  VAL  VAL   C  CB  CB     6.385     5.443     1.083       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14129">  ATOM   16   A    A     55     55  ?  .  VAL  VAL   C  CG1  CG1      5.34     5.944     0.098       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14130">  ATOM   16   A    A     55     55  ?  .  VAL  VAL   C  CG2  CG2     7.229      4.34     0.463       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14131">  ATOM   16   A    A     55     55  ?  .  VAL  VAL   H  H  H     9.072     6.256     0.489       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14132">  ATOM   16   A    A     55     55  ?  .  VAL  VAL   H  HA  HA     6.666     7.486     1.657       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14133">  ATOM   16   A    A     55     55  ?  .  VAL  VAL   H  HB  HB     5.871     5.035     1.941       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14134">  ATOM   16   A    A     55     55  ?  .  VAL  VAL   H  HG11  HG11     4.573     5.194    -0.026       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14135">  ATOM   16   A    A     55     55  ?  .  VAL  VAL   H  HG12  HG12     4.898     6.855     0.474       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14136">  ATOM   16   A    A     55     55  ?  .  VAL  VAL   H  HG13  HG13      5.81     6.138    -0.856       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14137">  ATOM   16   A    A     55     55  ?  .  VAL  VAL   H  HG21  HG21     6.581     3.599     0.019       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14138">  ATOM   16   A    A     55     55  ?  .  VAL  VAL   H  HG22  HG22      7.87     4.761    -0.298       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14139">  ATOM   16   A    A     55     55  ?  .  VAL  VAL   H  HG23  HG23     7.834     3.876     1.228       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14140">  ATOM   16   A    A     56     56  ?  .  LEU  LEU   N  N  N     8.913     5.437      2.92       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14141">  ATOM   16   A    A     56     56  ?  .  LEU  LEU   C  CA  CA     9.565     5.025     4.158       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14142">  ATOM   16   A    A     56     56  ?  .  LEU  LEU   C  C  C     9.932     6.235      5.01       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14143">  ATOM   16   A    A     56     56  ?  .  LEU  LEU   O  O  O     9.707     7.366     4.578       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14144">  ATOM   16   A    A     56     56  ?  .  LEU  LEU   C  CB  CB     10.82     4.206     3.848       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14145">  ATOM   16   A    A     56     56  ?  .  LEU  LEU   C  CG  CG    10.742     2.713     4.162       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14146">  ATOM   16   A    A     56     56  ?  .  LEU  LEU   C  CD1  CD1    10.059     1.963     3.029       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14147">  ATOM   16   A    A     56     56  ?  .  LEU  LEU   C  CD2  CD2    12.133     2.148     4.417       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14148">  ATOM   16   A    A     56     56  ?  .  LEU  LEU   H  H  H     9.257     5.104     2.066       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14149">  ATOM   16   A    A     56     56  ?  .  LEU  LEU   H  HA  HA     8.871     4.408     4.709       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14150">  ATOM   16   A    A     56     56  ?  .  LEU  LEU   H  HB2  HB2    11.032     4.312     2.795       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14151">  ATOM   16   A    A     56     56  ?  .  LEU  LEU   H  HB3  HB3    11.636     4.624      4.42       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14152">  ATOM   16   A    A     56     56  ?  .  LEU  LEU   H  HG  HG    10.154      2.57     5.058       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14153">  ATOM   16   A    A     56     56  ?  .  LEU  LEU   H  HD11  HD11     8.992     1.971     3.184       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14154">  ATOM   16   A    A     56     56  ?  .  LEU  LEU   H  HD12  HD12    10.413     0.942     3.008       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14155">  ATOM   16   A    A     56     56  ?  .  LEU  LEU   H  HD13  HD13    10.292     2.442     2.089       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14156">  ATOM   16   A    A     56     56  ?  .  LEU  LEU   H  HD21  HD21     12.73     2.884     4.935       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14157">  ATOM   16   A    A     56     56  ?  .  LEU  LEU   H  HD22  HD22      12.6     1.904     3.474       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14158">  ATOM   16   A    A     56     56  ?  .  LEU  LEU   H  HD23  HD23    12.054     1.257     5.022       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14159">HETATM   16   B    A      .    201  ?  .   ZN   ZN  ZN  ZN  ZN     5.789    -6.864    -8.004       1       0     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14160">HETATM   16   C    A      .    202  ?  .   ZN   ZN  ZN  ZN  ZN     3.523     6.547    -5.169       1       0     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14161">  ATOM   17   A    A      1      1  ?  .  ALA  ALA   N  N  N    -5.091    -4.236    -0.308       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14162">  ATOM   17   A    A      1      1  ?  .  ALA  ALA   C  CA  CA     -5.74    -3.133    -1.006       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14163">  ATOM   17   A    A      1      1  ?  .  ALA  ALA   C  C  C    -7.118    -3.543    -1.518       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14164">  ATOM   17   A    A      1      1  ?  .  ALA  ALA   O  O  O    -7.334    -4.694    -1.898       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14165">  ATOM   17   A    A      1      1  ?  .  ALA  ALA   C  CB  CB     -4.87     -2.65    -2.156       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14166">  ATOM   17   A    A      1      1  ?  .  ALA  ALA   H  H1  H1    -4.232     -4.08     0.137       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14167">  ATOM   17   A    A      1      1  ?  .  ALA  ALA   H  HA  HA    -5.856    -2.317    -0.306       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14168">  ATOM   17   A    A      1      1  ?  .  ALA  ALA   H  HB1  HB1    -4.595    -1.619    -1.989       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14169">  ATOM   17   A    A      1      1  ?  .  ALA  ALA   H  HB2  HB2    -3.979    -3.256    -2.213       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14170">  ATOM   17   A    A      1      1  ?  .  ALA  ALA   H  HB3  HB3     -5.42    -2.731    -3.082       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14171">  ATOM   17   A    A      2      2  ?  .  THR  THR   N  N  N    -8.048    -2.593    -1.524       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14172">  ATOM   17   A    A      2      2  ?  .  THR  THR   C  CA  CA    -9.405    -2.856    -1.988       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14173">  ATOM   17   A    A      2      2  ?  .  THR  THR   C  C  C     -9.43    -3.127    -3.488       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14174">  ATOM   17   A    A      2      2  ?  .  THR  THR   O  O  O    -8.581    -2.656    -4.243       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14175">  ATOM   17   A    A      2      2  ?  .  THR  THR   C  CB  CB   -10.344    -1.675    -1.675       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14176">  ATOM   17   A    A      2      2  ?  .  THR  THR   O  OG1  OG1    -9.771    -0.454    -2.155       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14177">  ATOM   17   A    A      2      2  ?  .  THR  THR   C  CG2  CG2   -10.599    -1.569    -0.179       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14178">  ATOM   17   A    A      2      2  ?  .  THR  THR   H  H  H    -7.815    -1.695    -1.209       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14179">  ATOM   17   A    A      2      2  ?  .  THR  THR   H  HA  HA    -9.772    -3.727    -1.467       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14180">  ATOM   17   A    A      2      2  ?  .  THR  THR   H  HB  HB   -11.286    -1.842    -2.176       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14181">  ATOM   17   A    A      2      2  ?  .  THR  THR   H  HG1  HG1   -10.471     0.174    -2.353       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14182">  ATOM   17   A    A      2      2  ?  .  THR  THR   H  HG21  HG21   -10.768    -2.554     0.229       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14183">  ATOM   17   A    A      2      2  ?  .  THR  THR   H  HG22  HG22    -11.47    -0.953    -0.006       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14184">  ATOM   17   A    A      2      2  ?  .  THR  THR   H  HG23  HG23    -9.742    -1.122     0.301       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14185">  ATOM   17   A    A      3      3  ?  .  PRO  PRO   N  N  N   -10.429    -3.905    -3.932       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14186">  ATOM   17   A    A      3      3  ?  .  PRO  PRO   C  CA  CA    -10.59    -4.256    -5.346       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14187">  ATOM   17   A    A      3      3  ?  .  PRO  PRO   C  C  C   -11.011    -3.061    -6.195       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14188">  ATOM   17   A    A      3      3  ?  .  PRO  PRO   O  O  O   -10.743    -3.018    -7.396       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14189">  ATOM   17   A    A      3      3  ?  .  PRO  PRO   C  CB  CB   -11.697    -5.314    -5.325       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14190">  ATOM   17   A    A      3      3  ?  .  PRO  PRO   C  CG  CG   -12.472    -5.026    -4.087       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14191">  ATOM   17   A    A      3      3  ?  .  PRO  PRO   C  CD  CD   -11.479    -4.501    -3.088       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14192">  ATOM   17   A    A      3      3  ?  .  PRO  PRO   H  HA  HA    -9.686    -4.686    -5.754       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14193">  ATOM   17   A    A      3      3  ?  .  PRO  PRO   H  HB2  HB2    -12.31    -5.213    -6.209       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14194">  ATOM   17   A    A      3      3  ?  .  PRO  PRO   H  HB3  HB3   -11.256      -6.3    -5.295       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14195">  ATOM   17   A    A      3      3  ?  .  PRO  PRO   H  HG2  HG2   -13.228    -4.283     -4.29       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14196">  ATOM   17   A    A      3      3  ?  .  PRO  PRO   H  HG3  HG3   -12.927    -5.935    -3.719       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14197">  ATOM   17   A    A      3      3  ?  .  PRO  PRO   H  HD2  HD2   -11.936    -3.753    -2.456       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14198">  ATOM   17   A    A      3      3  ?  .  PRO  PRO   H  HD3  HD3    -11.08    -5.309    -2.491       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14199">  ATOM   17   A    A      4      4  ?  .  GLU  GLU   N  N  N   -11.671    -2.095    -5.564       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14200">  ATOM   17   A    A      4      4  ?  .  GLU  GLU   C  CA  CA   -12.128    -0.901    -6.263       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14201">  ATOM   17   A    A      4      4  ?  .  GLU  GLU   C  C  C   -10.977     0.078    -6.479       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14202">  ATOM   17   A    A      4      4  ?  .  GLU  GLU   O  O  O   -10.926     0.778     -7.49       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14203">  ATOM   17   A    A      4      4  ?  .  GLU  GLU   C  CB  CB    -13.25     -0.22    -5.476       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14204">  ATOM   17   A    A      4      4  ?  .  GLU  GLU   C  CG  CG   -14.173     0.625    -6.339       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14205">  ATOM   17   A    A      4      4  ?  .  GLU  GLU   C  CD  CD   -14.713     1.836    -5.604       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14206">  ATOM   17   A    A      4      4  ?  .  GLU  GLU   O  OE1  OE1   -15.752     1.702    -4.924       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14207">  ATOM   17   A    A      4      4  ?  .  GLU  GLU   O  OE2  OE2   -14.097     2.917    -5.707       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14208">  ATOM   17   A    A      4      4  ?  .  GLU  GLU   H  H  H   -11.854    -2.188    -4.605       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14209">  ATOM   17   A    A      4      4  ?  .  GLU  GLU   H  HA  HA    -12.51    -1.206    -7.226       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14210">  ATOM   17   A    A      4      4  ?  .  GLU  GLU   H  HB2  HB2   -13.843     -0.98    -4.988       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14211">  ATOM   17   A    A      4      4  ?  .  GLU  GLU   H  HB3  HB3    -12.81     0.419    -4.726       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14212">  ATOM   17   A    A      4      4  ?  .  GLU  GLU   H  HG2  HG2   -13.625     0.963    -7.206       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14213">  ATOM   17   A    A      4      4  ?  .  GLU  GLU   H  HG3  HG3   -15.006     0.014    -6.658       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14214">  ATOM   17   A    A      5      5  ?  .  GLU  GLU   N  N  N   -10.058     0.121    -5.521       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14215">  ATOM   17   A    A      5      5  ?  .  GLU  GLU   C  CA  CA    -8.908     1.015    -5.605       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14216">  ATOM   17   A    A      5      5  ?  .  GLU  GLU   C  C  C    -7.834     0.435     -6.52       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14217">  ATOM   17   A    A      5      5  ?  .  GLU  GLU   O  O  O    -7.171     1.165    -7.259       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14218">  ATOM   17   A    A      5      5  ?  .  GLU  GLU   C  CB  CB    -8.327     1.267    -4.212       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14219">  ATOM   17   A    A      5      5  ?  .  GLU  GLU   C  CG  CG    -9.204     2.144    -3.336       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14220">  ATOM   17   A    A      5      5  ?  .  GLU  GLU   C  CD  CD    -8.889     1.994     -1.86       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14221">  ATOM   17   A    A      5      5  ?  .  GLU  GLU   O  OE1  OE1    -9.691     2.472    -1.031       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14222">  ATOM   17   A    A      5      5  ?  .  GLU  GLU   O  OE2  OE2    -7.841     1.399    -1.533       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14223">  ATOM   17   A    A      5      5  ?  .  GLU  GLU   H  H  H   -10.154    -0.461    -4.738       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14224">  ATOM   17   A    A      5      5  ?  .  GLU  GLU   H  HA  HA    -9.247     1.953    -6.017       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14225">  ATOM   17   A    A      5      5  ?  .  GLU  GLU   H  HB2  HB2     -8.19     0.318    -3.716       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14226">  ATOM   17   A    A      5      5  ?  .  GLU  GLU   H  HB3  HB3    -7.365     1.748     -4.32       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14227">  ATOM   17   A    A      5      5  ?  .  GLU  GLU   H  HG2  HG2    -9.054     3.175    -3.616       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14228">  ATOM   17   A    A      5      5  ?  .  GLU  GLU   H  HG3  HG3   -10.237     1.874    -3.498       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14229">  ATOM   17   A    A      6      6  ?  .  LEU  LEU   N  N  N    -7.666    -0.881    -6.465       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14230">  ATOM   17   A    A      6      6  ?  .  LEU  LEU   C  CA  CA    -6.672    -1.561    -7.288       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14231">  ATOM   17   A    A      6      6  ?  .  LEU  LEU   C  C  C    -7.006    -1.425     -8.77       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14232">  ATOM   17   A    A      6      6  ?  .  LEU  LEU   O  O  O    -6.176    -0.983    -9.564       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14233">  ATOM   17   A    A      6      6  ?  .  LEU  LEU   C  CB  CB    -6.591    -3.041    -6.907       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14234">  ATOM   17   A    A      6      6  ?  .  LEU  LEU   C  CG  CG    -5.475    -3.422    -5.933       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14235">  ATOM   17   A    A      6      6  ?  .  LEU  LEU   C  CD1  CD1    -5.714    -4.813    -5.366       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14236">  ATOM   17   A    A      6      6  ?  .  LEU  LEU   C  CD2  CD2    -4.119     -3.35     -6.62       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14237">  ATOM   17   A    A      6      6  ?  .  LEU  LEU   H  H  H    -8.224     -1.41    -5.857       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14238">  ATOM   17   A    A      6      6  ?  .  LEU  LEU   H  HA  HA    -5.715    -1.097    -7.103       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14239">  ATOM   17   A    A      6      6  ?  .  LEU  LEU   H  HB2  HB2    -7.531    -3.318    -6.457       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14240">  ATOM   17   A    A      6      6  ?  .  LEU  LEU   H  HB3  HB3    -6.446    -3.608    -7.815       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14241">  ATOM   17   A    A      6      6  ?  .  LEU  LEU   H  HG  HG    -5.471    -2.722    -5.108       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14242">  ATOM   17   A    A      6      6  ?  .  LEU  LEU   H  HD11  HD11    -5.284    -5.549    -6.028       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14243">  ATOM   17   A    A      6      6  ?  .  LEU  LEU   H  HD12  HD12    -6.776    -4.987    -5.275       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14244">  ATOM   17   A    A      6      6  ?  .  LEU  LEU   H  HD13  HD13    -5.252    -4.889    -4.392       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14245">  ATOM   17   A    A      6      6  ?  .  LEU  LEU   H  HD21  HD21    -4.096    -4.047    -7.444       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14246">  ATOM   17   A    A      6      6  ?  .  LEU  LEU   H  HD22  HD22    -3.343    -3.604    -5.912       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14247">  ATOM   17   A    A      6      6  ?  .  LEU  LEU   H  HD23  HD23    -3.956    -2.349     -6.99       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14248">  ATOM   17   A    A      7      7  ?  .  GLN  GLN   N  N  N    -8.226    -1.804    -9.134       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14249">  ATOM   17   A    A      7      7  ?  .  GLN  GLN   C  CA  CA     -8.67    -1.721   -10.521       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14250">  ATOM   17   A    A      7      7  ?  .  GLN  GLN   C  C  C    -8.763    -0.269   -10.977       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14251">  ATOM   17   A    A      7      7  ?  .  GLN  GLN   O  O  O     -8.99     0.008   -12.154       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14252">  ATOM   17   A    A      7      7  ?  .  GLN  GLN   C  CB  CB   -10.027    -2.408   -10.685       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14253">  ATOM   17   A    A      7      7  ?  .  GLN  GLN   C  CG  CG   -10.038    -3.483    -11.76       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14254">  ATOM   17   A    A      7      7  ?  .  GLN  GLN   C  CD  CD   -10.383    -2.935    -13.13       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14255">  ATOM   17   A    A      7      7  ?  .  GLN  GLN   O  OE1  OE1    -9.669    -2.091   -13.671       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14256">  ATOM   17   A    A      7      7  ?  .  GLN  GLN   N  NE2  NE2   -11.484    -3.413     -13.7       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14257">  ATOM   17   A    A      7      7  ?  .  GLN  GLN   H  H  H    -8.842    -2.148    -8.454       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14258">  ATOM   17   A    A      7      7  ?  .  GLN  GLN   H  HA  HA    -7.942    -2.233   -11.132       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14259">  ATOM   17   A    A      7      7  ?  .  GLN  GLN   H  HB2  HB2   -10.303    -2.865    -9.747       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14260">  ATOM   17   A    A      7      7  ?  .  GLN  GLN   H  HB3  HB3   -10.765    -1.663   -10.945       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14261">  ATOM   17   A    A      7      7  ?  .  GLN  GLN   H  HG2  HG2     -9.06    -3.938   -11.807       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14262">  ATOM   17   A    A      7      7  ?  .  GLN  GLN   H  HG3  HG3   -10.769    -4.233   -11.493       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14263">  ATOM   17   A    A      7      7  ?  .  GLN  GLN   H  HE21  HE21   -12.004    -4.083   -13.209       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14264">  ATOM   17   A    A      7      7  ?  .  GLN  GLN   H  HE22  HE22    -11.73    -3.076   -14.585       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14265">  ATOM   17   A    A      8      8  ?  .  ALA  ALA   N  N  N    -8.584     0.654   -10.037       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14266">  ATOM   17   A    A      8      8  ?  .  ALA  ALA   C  CA  CA    -8.646     2.077   -10.344       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14267">  ATOM   17   A    A      8      8  ?  .  ALA  ALA   C  C  C    -7.257     2.639   -10.627       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14268">  ATOM   17   A    A      8      8  ?  .  ALA  ALA   O  O  O     -7.05     3.851     -10.6       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14269">  ATOM   17   A    A      8      8  ?  .  ALA  ALA   C  CB  CB      -9.3     2.835    -9.199       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14270">  ATOM   17   A    A      8      8  ?  .  ALA  ALA   H  H  H    -8.405      0.37    -9.117       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14271">  ATOM   17   A    A      8      8  ?  .  ALA  ALA   H  HA  HA    -9.261     2.203   -11.224       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14272">  ATOM   17   A    A      8      8  ?  .  ALA  ALA   H  HB1  HB1    -9.521     3.844    -9.516       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14273">  ATOM   17   A    A      8      8  ?  .  ALA  ALA   H  HB2  HB2   -10.216     2.339    -8.915       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14274">  ATOM   17   A    A      8      8  ?  .  ALA  ALA   H  HB3  HB3    -8.628     2.863    -8.355       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14275">  ATOM   17   A    A      9      9  ?  .  MET  MET   N  N  N    -6.308     1.748   -10.897       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14276">  ATOM   17   A    A      9      9  ?  .  MET  MET   C  CA  CA    -4.938     2.156   -11.186       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14277">  ATOM   17   A    A      9      9  ?  .  MET  MET   C  C  C    -4.187     1.054   -11.928       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14278">  ATOM   17   A    A      9      9  ?  .  MET  MET   O  O  O     -2.97     0.923   -11.797       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14279">  ATOM   17   A    A      9      9  ?  .  MET  MET   C  CB  CB    -4.203     2.506    -9.891       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14280">  ATOM   17   A    A      9      9  ?  .  MET  MET   C  CG  CG    -3.934     1.305        -9       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14281">  ATOM   17   A    A      9      9  ?  .  MET  MET   S  SD  SD    -2.213     1.204    -8.472       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14282">  ATOM   17   A    A      9      9  ?  .  MET  MET   C  CE  CE    -1.527     0.157    -9.753       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14283">  ATOM   17   A    A      9      9  ?  .  MET  MET   H  H  H    -6.533     0.794   -10.904       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14284">  ATOM   17   A    A      9      9  ?  .  MET  MET   H  HA  HA    -4.979     3.033   -11.815       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14285">  ATOM   17   A    A      9      9  ?  .  MET  MET   H  HB2  HB2    -3.257     2.963   -10.139       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14286">  ATOM   17   A    A      9      9  ?  .  MET  MET   H  HB3  HB3    -4.799     3.214    -9.333       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14287">  ATOM   17   A    A      9      9  ?  .  MET  MET   H  HG2  HG2     -4.56     1.375    -8.124       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14288">  ATOM   17   A    A      9      9  ?  .  MET  MET   H  HG3  HG3    -4.182     0.407    -9.547       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14289">  ATOM   17   A    A      9      9  ?  .  MET  MET   H  HE1  HE1    -0.721    -0.434    -9.342       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14290">  ATOM   17   A    A      9      9  ?  .  MET  MET   H  HE2  HE2    -2.297    -0.498   -10.133       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14291">  ATOM   17   A    A      9      9  ?  .  MET  MET   H  HE3  HE3    -1.148     0.773   -10.557       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14292">  ATOM   17   A    A     10     10  ?  .  ASP  ASP   N  N  N     -4.92     0.265   -12.705       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14293">  ATOM   17   A    A     10     10  ?  .  ASP  ASP   C  CA  CA    -4.323    -0.826   -13.468       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14294">  ATOM   17   A    A     10     10  ?  .  ASP  ASP   C  C  C    -4.113    -2.053   -12.586       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14295">  ATOM   17   A    A     10     10  ?  .  ASP  ASP   O  O  O    -3.866    -3.151   -13.084       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14296">  ATOM   17   A    A     10     10  ?  .  ASP  ASP   C  CB  CB     -2.99    -0.383   -14.072       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14297">  ATOM   17   A    A     10     10  ?  .  ASP  ASP   C  CG  CG    -2.838    -0.816   -15.518       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14298">  ATOM   17   A    A     10     10  ?  .  ASP  ASP   O  OD1  OD1    -2.724    -2.035   -15.764       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14299">  ATOM   17   A    A     10     10  ?  .  ASP  ASP   O  OD2  OD2    -2.835     0.065   -16.404       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14300">  ATOM   17   A    A     10     10  ?  .  ASP  ASP   H  H  H    -5.886      0.42   -12.768       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14301">  ATOM   17   A    A     10     10  ?  .  ASP  ASP   H  HA  HA    -5.003    -1.082   -14.266       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14302">  ATOM   17   A    A     10     10  ?  .  ASP  ASP   H  HB2  HB2    -2.922     0.695    -14.03       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14303">  ATOM   17   A    A     10     10  ?  .  ASP  ASP   H  HB3  HB3    -2.182    -0.814   -13.499       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14304">  ATOM   17   A    A     11     11  ?  .  ASN  ASN   N  N  N    -4.213    -1.858   -11.275       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14305">  ATOM   17   A    A     11     11  ?  .  ASN  ASN   C  CA  CA    -4.032     -2.95   -10.325       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14306">  ATOM   17   A    A     11     11  ?  .  ASN  ASN   C  C  C    -2.851     -3.83   -10.724       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14307">  ATOM   17   A    A     11     11  ?  .  ASN  ASN   O  O  O    -2.849    -5.035   -10.475       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14308">  ATOM   17   A    A     11     11  ?  .  ASN  ASN   C  CB  CB    -5.306    -3.795   -10.238       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14309">  ATOM   17   A    A     11     11  ?  .  ASN  ASN   C  CG  CG    -5.405    -4.808   -11.362       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14310">  ATOM   17   A    A     11     11  ?  .  ASN  ASN   O  OD1  OD1    -5.842    -4.486   -12.467       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14311">  ATOM   17   A    A     11     11  ?  .  ASN  ASN   N  ND2  ND2    -4.997    -6.041   -11.085       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14312">  ATOM   17   A    A     11     11  ?  .  ASN  ASN   H  H  H    -4.412     -0.96   -10.939       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14313">  ATOM   17   A    A     11     11  ?  .  ASN  ASN   H  HA  HA    -3.832    -2.517    -9.357       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14314">  ATOM   17   A    A     11     11  ?  .  ASN  ASN   H  HB2  HB2    -5.314    -4.327    -9.298       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14315">  ATOM   17   A    A     11     11  ?  .  ASN  ASN   H  HB3  HB3    -6.166    -3.144   -10.287       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14316">  ATOM   17   A    A     11     11  ?  .  ASN  ASN   H  HD21  HD21    -4.661    -6.226   -10.183       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14317">  ATOM   17   A    A     11     11  ?  .  ASN  ASN   H  HD22  HD22     -5.05    -6.716   -11.793       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14318">  ATOM   17   A    A     12     12  ?  .  VAL  VAL   N  N  N    -1.848    -3.217   -11.346       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14319">  ATOM   17   A    A     12     12  ?  .  VAL  VAL   C  CA  CA     -0.66    -3.943   -11.778       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14320">  ATOM   17   A    A     12     12  ?  .  VAL  VAL   C  C  C     0.588    -3.424   -11.074       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14321">  ATOM   17   A    A     12     12  ?  .  VAL  VAL   O  O  O     0.869    -2.226   -11.088       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14322">  ATOM   17   A    A     12     12  ?  .  VAL  VAL   C  CB  CB     -0.46    -3.834   -13.302       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14323">  ATOM   17   A    A     12     12  ?  .  VAL  VAL   C  CG1  CG1     1.011    -3.988    -13.66       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14324">  ATOM   17   A    A     12     12  ?  .  VAL  VAL   C  CG2  CG2    -1.304    -4.872   -14.026       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14325">  ATOM   17   A    A     12     12  ?  .  VAL  VAL   H  H  H    -1.909    -2.254   -11.517       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14326">  ATOM   17   A    A     12     12  ?  .  VAL  VAL   H  HA  HA    -0.796    -4.986   -11.529       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14327">  ATOM   17   A    A     12     12  ?  .  VAL  VAL   H  HB  HB    -0.784    -2.853   -13.617       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14328">  ATOM   17   A    A     12     12  ?  .  VAL  VAL   H  HG11  HG11     1.444    -4.781   -13.067       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14329">  ATOM   17   A    A     12     12  ?  .  VAL  VAL   H  HG12  HG12     1.104    -4.229   -14.708       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14330">  ATOM   17   A    A     12     12  ?  .  VAL  VAL   H  HG13  HG13     1.529    -3.063   -13.455       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14331">  ATOM   17   A    A     12     12  ?  .  VAL  VAL   H  HG21  HG21    -2.033    -4.373   -14.646       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14332">  ATOM   17   A    A     12     12  ?  .  VAL  VAL   H  HG22  HG22    -0.667    -5.488   -14.644       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14333">  ATOM   17   A    A     12     12  ?  .  VAL  VAL   H  HG23  HG23    -1.811    -5.493   -13.303       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14334">  ATOM   17   A    A     13     13  ?  .  CYS  CYS   N  N  N     1.335    -4.335   -10.458       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14335">  ATOM   17   A    A     13     13  ?  .  CYS  CYS   C  CA  CA     2.555    -3.971    -9.747       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14336">  ATOM   17   A    A     13     13  ?  .  CYS  CYS   C  C  C     3.609    -3.439   -10.714       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14337">  ATOM   17   A    A     13     13  ?  .  CYS  CYS   O  O  O     4.103    -4.171   -11.573       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14338">  ATOM   17   A    A     13     13  ?  .  CYS  CYS   C  CB  CB     3.105    -5.178    -8.987       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14339">  ATOM   17   A    A     13     13  ?  .  CYS  CYS   S  SG  SG     4.703    -4.872    -8.165       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14340">  ATOM   17   A    A     13     13  ?  .  CYS  CYS   H  H  H     1.059    -5.275   -10.482       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14341">  ATOM   17   A    A     13     13  ?  .  CYS  CYS   H  HA  HA     2.307    -3.193     -9.04       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14342">  ATOM   17   A    A     13     13  ?  .  CYS  CYS   H  HB2  HB2     2.396    -5.469    -8.226       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14343">  ATOM   17   A    A     13     13  ?  .  CYS  CYS   H  HB3  HB3     3.243    -5.997    -9.677       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14344">  ATOM   17   A    A     14     14  ?  .  ILE  ILE   N  N  N     3.948    -2.163   -10.567       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14345">  ATOM   17   A    A     14     14  ?  .  ILE  ILE   C  CA  CA     4.945    -1.534   -11.424       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14346">  ATOM   17   A    A     14     14  ?  .  ILE  ILE   C  C  C     6.324    -2.146   -11.204       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14347">  ATOM   17   A    A     14     14  ?  .  ILE  ILE   O  O  O      7.03    -2.471   -12.159       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14348">  ATOM   17   A    A     14     14  ?  .  ILE  ILE   C  CB  CB     5.023    -0.016   -11.178       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14349">  ATOM   17   A    A     14     14  ?  .  ILE  ILE   C  CG1  CG1     5.573     0.696   -12.415       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14350">  ATOM   17   A    A     14     14  ?  .  ILE  ILE   C  CG2  CG2     5.888     0.279    -9.962       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14351">  ATOM   17   A    A     14     14  ?  .  ILE  ILE   C  CD1  CD1     6.895      0.14   -12.895       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14352">  ATOM   17   A    A     14     14  ?  .  ILE  ILE   H  H  H      3.52    -1.632    -9.864       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14353">  ATOM   17   A    A     14     14  ?  .  ILE  ILE   H  HA  HA     4.651    -1.697   -12.452       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14354">  ATOM   17   A    A     14     14  ?  .  ILE  ILE   H  HB  HB     4.026     0.346   -10.977       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14355">  ATOM   17   A    A     14     14  ?  .  ILE  ILE   H  HG12  HG12     4.863     0.604   -13.221       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14356">  ATOM   17   A    A     14     14  ?  .  ILE  ILE   H  HG13  HG13     5.717     1.742   -12.186       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14357">  ATOM   17   A    A     14     14  ?  .  ILE  ILE   H  HG21  HG21     5.482    -0.228    -9.099       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14358">  ATOM   17   A    A     14     14  ?  .  ILE  ILE   H  HG22  HG22     6.894     -0.07   -10.143       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14359">  ATOM   17   A    A     14     14  ?  .  ILE  ILE   H  HG23  HG23     5.903     1.343     -9.78       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14360">  ATOM   17   A    A     14     14  ?  .  ILE  ILE   H  HD11  HD11     7.443    -0.263   -12.055       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14361">  ATOM   17   A    A     14     14  ?  .  ILE  ILE   H  HD12  HD12     6.717    -0.642   -13.618       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14362">  ATOM   17   A    A     14     14  ?  .  ILE  ILE   H  HD13  HD13     7.473     0.929   -13.354       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14363">  ATOM   17   A    A     15     15  ?  .  ILE  ILE   N  N  N     6.702      -2.3     -9.94       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14364">  ATOM   17   A    A     15     15  ?  .  ILE  ILE   C  CA  CA     7.996    -2.875    -9.594       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14365">  ATOM   17   A    A     15     15  ?  .  ILE  ILE   C  C  C     8.403    -3.953   -10.593       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14366">  ATOM   17   A    A     15     15  ?  .  ILE  ILE   O  O  O      9.51    -3.931   -11.132       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14367">  ATOM   17   A    A     15     15  ?  .  ILE  ILE   C  CB  CB     7.982    -3.482    -8.179       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14368">  ATOM   17   A    A     15     15  ?  .  ILE  ILE   C  CG1  CG1     7.647    -2.407    -7.143       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14369">  ATOM   17   A    A     15     15  ?  .  ILE  ILE   C  CG2  CG2     9.324    -4.126    -7.866       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14370">  ATOM   17   A    A     15     15  ?  .  ILE  ILE   C  CD1  CD1      6.92    -2.943     -5.93       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14371">  ATOM   17   A    A     15     15  ?  .  ILE  ILE   H  H  H     6.095    -2.021    -9.222       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14372">  ATOM   17   A    A     15     15  ?  .  ILE  ILE   H  HA  HA     8.729    -2.082    -9.617       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14373">  ATOM   17   A    A     15     15  ?  .  ILE  ILE   H  HB  HB     7.225     -4.25    -8.148       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14374">  ATOM   17   A    A     15     15  ?  .  ILE  ILE   H  HG12  HG12      8.56    -1.945    -6.803       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14375">  ATOM   17   A    A     15     15  ?  .  ILE  ILE   H  HG13  HG13     7.019    -1.657    -7.603       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14376">  ATOM   17   A    A     15     15  ?  .  ILE  ILE   H  HG21  HG21     9.294    -5.171    -8.138       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14377">  ATOM   17   A    A     15     15  ?  .  ILE  ILE   H  HG22  HG22    10.102    -3.631    -8.428       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14378">  ATOM   17   A    A     15     15  ?  .  ILE  ILE   H  HG23  HG23     9.531    -4.035     -6.81       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14379">  ATOM   17   A    A     15     15  ?  .  ILE  ILE   H  HD11  HD11     6.147    -3.629    -6.246       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14380">  ATOM   17   A    A     15     15  ?  .  ILE  ILE   H  HD12  HD12     7.618    -3.457    -5.287       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14381">  ATOM   17   A    A     15     15  ?  .  ILE  ILE   H  HD13  HD13      6.47    -2.122    -5.389       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14382">  ATOM   17   A    A     16     16  ?  .  CYS  CYS   N  N  N     7.499    -4.896   -10.838       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14383">  ATOM   17   A    A     16     16  ?  .  CYS  CYS   C  CA  CA     7.762    -5.982   -11.774       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14384">  ATOM   17   A    A     16     16  ?  .  CYS  CYS   C  C  C     6.845    -5.888    -12.99       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14385">  ATOM   17   A    A     16     16  ?  .  CYS  CYS   O  O  O      6.94    -6.693   -13.916       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14386">  ATOM   17   A    A     16     16  ?  .  CYS  CYS   C  CB  CB     7.573    -7.335   -11.083       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14387">  ATOM   17   A    A     16     16  ?  .  CYS  CYS   S  SG  SG     5.906    -7.592   -10.395       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14388">  ATOM   17   A    A     16     16  ?  .  CYS  CYS   H  H  H     6.634    -4.861   -10.378       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14389">  ATOM   17   A    A     16     16  ?  .  CYS  CYS   H  HA  HA     8.786    -5.897   -12.103       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14390">  ATOM   17   A    A     16     16  ?  .  CYS  CYS   H  HB2  HB2     7.758    -8.124   -11.797       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14391">  ATOM   17   A    A     16     16  ?  .  CYS  CYS   H  HB3  HB3     8.281    -7.418   -10.272       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14392">  ATOM   17   A    A     17     17  ?  .  ARG  ARG   N  N  N     5.958    -4.899   -12.978       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14393">  ATOM   17   A    A     17     17  ?  .  ARG  ARG   C  CA  CA     5.023    -4.699   -14.079       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14394">  ATOM   17   A    A     17     17  ?  .  ARG  ARG   C  C  C     4.334    -6.008   -14.453       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14395">  ATOM   17   A    A     17     17  ?  .  ARG  ARG   O  O  O     4.472    -6.495   -15.574       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14396">  ATOM   17   A    A     17     17  ?  .  ARG  ARG   C  CB  CB     5.751    -4.128   -15.298       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14397">  ATOM   17   A    A     17     17  ?  .  ARG  ARG   C  CG  CG     6.013    -2.633   -15.205       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14398">  ATOM   17   A    A     17     17  ?  .  ARG  ARG   C  CD  CD     5.866    -1.957    -16.56       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14399">  ATOM   17   A    A     17     17  ?  .  ARG  ARG   N  NE  NE     7.159    -1.718   -17.195       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14400">  ATOM   17   A    A     17     17  ?  .  ARG  ARG   C  CZ  CZ     7.845    -2.655    -17.84       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14401">  ATOM   17   A    A     17     17  ?  .  ARG  ARG   N  NH1  NH1     7.364    -3.887   -17.935       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14402">  ATOM   17   A    A     17     17  ?  .  ARG  ARG   N  NH2  NH2     9.015    -2.359   -18.392       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14403">  ATOM   17   A    A     17     17  ?  .  ARG  ARG   H  H  H      5.93    -4.289   -12.212       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14404">  ATOM   17   A    A     17     17  ?  .  ARG  ARG   H  HA  HA     4.274    -3.991   -13.754       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14405">  ATOM   17   A    A     17     17  ?  .  ARG  ARG   H  HB2  HB2       6.7    -4.631   -15.403       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14406">  ATOM   17   A    A     17     17  ?  .  ARG  ARG   H  HB3  HB3     5.154    -4.313   -16.178       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14407">  ATOM   17   A    A     17     17  ?  .  ARG  ARG   H  HG2  HG2     5.304    -2.195   -14.519       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14408">  ATOM   17   A    A     17     17  ?  .  ARG  ARG   H  HG3  HG3     7.016    -2.475   -14.841       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14409">  ATOM   17   A    A     17     17  ?  .  ARG  ARG   H  HD2  HD2     5.272    -2.592   -17.201       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14410">  ATOM   17   A    A     17     17  ?  .  ARG  ARG   H  HD3  HD3     5.362    -1.013   -16.423       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14411">  ATOM   17   A    A     17     17  ?  .  ARG  ARG   H  HE  HE     7.532    -0.815   -17.137       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14412">  ATOM   17   A    A     17     17  ?  .  ARG  ARG   H  HH11  HH11     6.483    -4.112   -17.521       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14413">  ATOM   17   A    A     17     17  ?  .  ARG  ARG   H  HH12  HH12     7.883     -4.59   -18.423       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14414">  ATOM   17   A    A     17     17  ?  .  ARG  ARG   H  HH21  HH21     9.381    -1.432   -18.323       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14415">  ATOM   17   A    A     17     17  ?  .  ARG  ARG   H  HH22  HH22     9.531    -3.065   -18.877       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14416">  ATOM   17   A    A     18     18  ?  .  GLU  GLU   N  N  N     3.593    -6.572   -13.504       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14417">  ATOM   17   A    A     18     18  ?  .  GLU  GLU   C  CA  CA     2.884    -7.826   -13.733       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14418">  ATOM   17   A    A     18     18  ?  .  GLU  GLU   C  C  C     1.385    -7.653   -13.506       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14419">  ATOM   17   A    A     18     18  ?  .  GLU  GLU   O  O  O     0.654    -7.242   -14.406       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14420">  ATOM   17   A    A     18     18  ?  .  GLU  GLU   C  CB  CB     3.428    -8.921   -12.813       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14421">  ATOM   17   A    A     18     18  ?  .  GLU  GLU   C  CG  CG     4.817    -9.404   -13.198       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14422">  ATOM   17   A    A     18     18  ?  .  GLU  GLU   C  CD  CD     4.859   -10.013   -14.585       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14423">  ATOM   17   A    A     18     18  ?  .  GLU  GLU   O  OE1  OE1     4.091   -10.965   -14.839       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14424">  ATOM   17   A    A     18     18  ?  .  GLU  GLU   O  OE2  OE2     5.661    -9.539   -15.418       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14425">  ATOM   17   A    A     18     18  ?  .  GLU  GLU   H  H  H     3.521    -6.135    -12.63       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14426">  ATOM   17   A    A     18     18  ?  .  GLU  GLU   H  HA  HA     3.049    -8.117   -14.761       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14427">  ATOM   17   A    A     18     18  ?  .  GLU  GLU   H  HB2  HB2     3.468    -8.539   -11.804       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14428">  ATOM   17   A    A     18     18  ?  .  GLU  GLU   H  HB3  HB3     2.755    -9.765   -12.842       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14429">  ATOM   17   A    A     18     18  ?  .  GLU  GLU   H  HG2  HG2     5.497    -8.565   -13.169       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14430">  ATOM   17   A    A     18     18  ?  .  GLU  GLU   H  HG3  HG3     5.135   -10.149   -12.483       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14431">  ATOM   17   A    A     19     19  ?  .  GLU  GLU   N  N  N     0.936     -7.97   -12.295       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14432">  ATOM   17   A    A     19     19  ?  .  GLU  GLU   C  CA  CA    -0.476    -7.851    -11.95       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14433">  ATOM   17   A    A     19     19  ?  .  GLU  GLU   C  C  C    -0.687     -8.04   -10.451       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14434">  ATOM   17   A    A     19     19  ?  .  GLU  GLU   O  O  O      0.04     -8.79      -9.8       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14435">  ATOM   17   A    A     19     19  ?  .  GLU  GLU   C  CB  CB    -1.301     -8.88   -12.725       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14436">  ATOM   17   A    A     19     19  ?  .  GLU  GLU   C  CG  CG    -2.543    -8.295   -13.379       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14437">  ATOM   17   A    A     19     19  ?  .  GLU  GLU   C  CD  CD    -3.303    -9.315   -14.204       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14438">  ATOM   17   A    A     19     19  ?  .  GLU  GLU   O  OE1  OE1    -2.964   -10.514   -14.123       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14439">  ATOM   17   A    A     19     19  ?  .  GLU  GLU   O  OE2  OE2    -4.236    -8.915   -14.932       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14440">  ATOM   17   A    A     19     19  ?  .  GLU  GLU   H  H  H     1.569    -8.292    -11.62       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14441">  ATOM   17   A    A     19     19  ?  .  GLU  GLU   H  HA  HA    -0.802     -6.86   -12.225       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14442">  ATOM   17   A    A     19     19  ?  .  GLU  GLU   H  HB2  HB2    -0.682    -9.312   -13.498       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14443">  ATOM   17   A    A     19     19  ?  .  GLU  GLU   H  HB3  HB3    -1.612     -9.66   -12.046       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14444">  ATOM   17   A    A     19     19  ?  .  GLU  GLU   H  HG2  HG2    -3.198     -7.92   -12.607       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14445">  ATOM   17   A    A     19     19  ?  .  GLU  GLU   H  HG3  HG3    -2.245    -7.482   -14.024       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14446">  ATOM   17   A    A     20     20  ?  .  MET  MET   N  N  N    -1.687    -7.353    -9.909       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14447">  ATOM   17   A    A     20     20  ?  .  MET  MET   C  CA  CA    -1.995    -7.445    -8.486       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14448">  ATOM   17   A    A     20     20  ?  .  MET  MET   C  C  C    -3.448    -7.855     -8.27       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14449">  ATOM   17   A    A     20     20  ?  .  MET  MET   O  O  O     -4.36    -7.041    -8.407       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14450">  ATOM   17   A    A     20     20  ?  .  MET  MET   C  CB  CB    -1.721    -6.108    -7.796       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14451">  ATOM   17   A    A     20     20  ?  .  MET  MET   C  CG  CG    -0.259    -5.897    -7.436       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14452">  ATOM   17   A    A     20     20  ?  .  MET  MET   S  SD  SD     0.083    -4.218    -6.877       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14453">  ATOM   17   A    A     20     20  ?  .  MET  MET   C  CE  CE    -0.546    -3.266    -8.257       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14454">  ATOM   17   A    A     20     20  ?  .  MET  MET   H  H  H    -2.232    -6.771   -10.479       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14455">  ATOM   17   A    A     20     20  ?  .  MET  MET   H  HA  HA    -1.352    -8.199    -8.057       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14456">  ATOM   17   A    A     20     20  ?  .  MET  MET   H  HB2  HB2    -2.026    -5.307    -8.453       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14457">  ATOM   17   A    A     20     20  ?  .  MET  MET   H  HB3  HB3    -2.303    -6.059    -6.887       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14458">  ATOM   17   A    A     20     20  ?  .  MET  MET   H  HG2  HG2     0.007    -6.584    -6.647       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14459">  ATOM   17   A    A     20     20  ?  .  MET  MET   H  HG3  HG3     0.344    -6.102    -8.308       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14460">  ATOM   17   A    A     20     20  ?  .  MET  MET   H  HE1  HE1    -0.633    -3.904    -9.124       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14461">  ATOM   17   A    A     20     20  ?  .  MET  MET   H  HE2  HE2    -1.517    -2.867    -8.005       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14462">  ATOM   17   A    A     20     20  ?  .  MET  MET   H  HE3  HE3     0.133    -2.454    -8.474       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14463">  ATOM   17   A    A     21     21  ?  .  VAL  VAL   N  N  N    -3.656    -9.124     -7.93       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14464">  ATOM   17   A    A     21     21  ?  .  VAL  VAL   C  CA  CA    -4.998    -9.641    -7.694       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14465">  ATOM   17   A    A     21     21  ?  .  VAL  VAL   C  C  C    -5.301    -9.723    -6.201       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14466">  ATOM   17   A    A     21     21  ?  .  VAL  VAL   O  O  O    -6.462    -9.725    -5.791       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14467">  ATOM   17   A    A     21     21  ?  .  VAL  VAL   C  CB  CB     -5.18   -11.036     -8.32       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14468">  ATOM   17   A    A     21     21  ?  .  VAL  VAL   C  CG1  CG1    -5.547   -10.916    -9.792       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14469">  ATOM   17   A    A     21     21  ?  .  VAL  VAL   C  CG2  CG2     -3.92   -11.869    -8.143       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14470">  ATOM   17   A    A     21     21  ?  .  VAL  VAL   H  H  H    -2.888    -9.725    -7.835       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14471">  ATOM   17   A    A     21     21  ?  .  VAL  VAL   H  HA  HA    -5.703    -8.966    -8.157       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14472">  ATOM   17   A    A     21     21  ?  .  VAL  VAL   H  HB  HB    -5.991   -11.535    -7.809       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14473">  ATOM   17   A    A     21     21  ?  .  VAL  VAL   H  HG11  HG11    -5.111   -11.739   -10.339       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14474">  ATOM   17   A    A     21     21  ?  .  VAL  VAL   H  HG12  HG12    -6.622   -10.941    -9.899       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14475">  ATOM   17   A    A     21     21  ?  .  VAL  VAL   H  HG13  HG13    -5.168    -9.984   -10.182       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14476">  ATOM   17   A    A     21     21  ?  .  VAL  VAL   H  HG21  HG21    -3.151   -11.503    -8.807       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14477">  ATOM   17   A    A     21     21  ?  .  VAL  VAL   H  HG22  HG22    -3.577   -11.791    -7.121       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14478">  ATOM   17   A    A     21     21  ?  .  VAL  VAL   H  HG23  HG23    -4.135   -12.902    -8.373       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14479">  ATOM   17   A    A     22     22  ?  .  THR  THR   N  N  N    -4.248     -9.79    -5.393       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14480">  ATOM   17   A    A     22     22  ?  .  THR  THR   C  CA  CA      -4.4    -9.873    -3.945       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14481">  ATOM   17   A    A     22     22  ?  .  THR  THR   C  C  C    -3.044    -9.927    -3.252       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14482">  ATOM   17   A    A     22     22  ?  .  THR  THR   O  O  O    -2.023   -10.193    -3.884       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14483">  ATOM   17   A    A     22     22  ?  .  THR  THR   C  CB  CB    -5.222    -11.11    -3.537       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14484">  ATOM   17   A    A     22     22  ?  .  THR  THR   O  OG1  OG1     -5.68   -10.969    -2.187       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14485">  ATOM   17   A    A     22     22  ?  .  THR  THR   C  CG2  CG2    -4.391   -12.378    -3.666       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14486">  ATOM   17   A    A     22     22  ?  .  THR  THR   H  H  H    -3.348    -9.784     -5.78       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14487">  ATOM   17   A    A     22     22  ?  .  THR  THR   H  HA  HA    -4.928     -8.99    -3.614       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14488">  ATOM   17   A    A     22     22  ?  .  THR  THR   H  HB  HB    -6.076   -11.188    -4.193       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14489">  ATOM   17   A    A     22     22  ?  .  THR  THR   H  HG1  HG1    -6.637   -11.052    -2.164       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14490">  ATOM   17   A    A     22     22  ?  .  THR  THR   H  HG21  HG21    -3.914   -12.594    -2.722       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14491">  ATOM   17   A    A     22     22  ?  .  THR  THR   H  HG22  HG22    -3.638   -12.239    -4.427       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14492">  ATOM   17   A    A     22     22  ?  .  THR  THR   H  HG23  HG23    -5.033   -13.201     -3.94       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14493">  ATOM   17   A    A     23     23  ?  .  GLY  GLY   N  N  N     -3.04    -9.671    -1.947       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14494">  ATOM   17   A    A     23     23  ?  .  GLY  GLY   C  CA  CA    -1.803    -9.695     -1.19       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14495">  ATOM   17   A    A     23     23  ?  .  GLY  GLY   C  C  C    -0.914    -8.505    -1.492       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14496">  ATOM   17   A    A     23     23  ?  .  GLY  GLY   O  O  O     0.263    -8.667    -1.816       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14497">  ATOM   17   A    A     23     23  ?  .  GLY  GLY   H  H  H    -3.885    -9.463    -1.496       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14498">  ATOM   17   A    A     23     23  ?  .  GLY  GLY   H  HA2  HA2    -2.039    -9.697    -0.136       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14499">  ATOM   17   A    A     23     23  ?  .  GLY  GLY   H  HA3  HA3    -1.265   -10.601    -1.429       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14500">  ATOM   17   A    A     24     24  ?  .  ALA  ALA   N  N  N    -1.478    -7.306     -1.39       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14501">  ATOM   17   A    A     24     24  ?  .  ALA  ALA   C  CA  CA    -0.728    -6.085    -1.655       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14502">  ATOM   17   A    A     24     24  ?  .  ALA  ALA   C  C  C    -1.211    -4.941    -0.768       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14503">  ATOM   17   A    A     24     24  ?  .  ALA  ALA   O  O  O    -2.309    -4.991    -0.215       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14504">  ATOM   17   A    A     24     24  ?  .  ALA  ALA   C  CB  CB    -0.844    -5.702    -3.122       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14505">  ATOM   17   A    A     24     24  ?  .  ALA  ALA   H  H  H    -2.419    -7.241    -1.128       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14506">  ATOM   17   A    A     24     24  ?  .  ALA  ALA   H  HA  HA     0.313    -6.279    -1.439       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14507">  ATOM   17   A    A     24     24  ?  .  ALA  ALA   H  HB1  HB1    -1.143    -4.666      -3.2       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14508">  ATOM   17   A    A     24     24  ?  .  ALA  ALA   H  HB2  HB2     0.111    -5.838    -3.606       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14509">  ATOM   17   A    A     24     24  ?  .  ALA  ALA   H  HB3  HB3    -1.584    -6.328      -3.6       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14510">  ATOM   17   A    A     25     25  ?  .  LYS  LYS   N  N  N    -0.382    -3.911    -0.635       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14511">  ATOM   17   A    A     25     25  ?  .  LYS  LYS   C  CA  CA    -0.723    -2.755     0.184       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14512">  ATOM   17   A    A     25     25  ?  .  LYS  LYS   C  C  C    -0.997    -1.533    -0.687       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14513">  ATOM   17   A    A     25     25  ?  .  LYS  LYS   O  O  O    -0.881    -1.594    -1.911       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14514">  ATOM   17   A    A     25     25  ?  .  LYS  LYS   C  CB  CB     0.409    -2.449     1.169       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14515">  ATOM   17   A    A     25     25  ?  .  LYS  LYS   C  CG  CG     1.079    -3.692      1.73       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14516">  ATOM   17   A    A     25     25  ?  .  LYS  LYS   C  CD  CD     0.131    -4.482     2.617       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14517">  ATOM   17   A    A     25     25  ?  .  LYS  LYS   C  CE  CE     0.821    -4.957     3.886       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14518">  ATOM   17   A    A     25     25  ?  .  LYS  LYS   N  NZ  NZ     -0.15    -5.497     4.877       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14519">  ATOM   17   A    A     25     25  ?  .  LYS  LYS   H  H  H     0.482     -3.93    -1.101       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14520">  ATOM   17   A    A     25     25  ?  .  LYS  LYS   H  HA  HA    -1.617    -2.994      0.74       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14521">  ATOM   17   A    A     25     25  ?  .  LYS  LYS   H  HB2  HB2     1.159    -1.859     0.664       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14522">  ATOM   17   A    A     25     25  ?  .  LYS  LYS   H  HB3  HB3     0.007    -1.878     1.993       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14523">  ATOM   17   A    A     25     25  ?  .  LYS  LYS   H  HG2  HG2     1.396    -4.319     0.912       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14524">  ATOM   17   A    A     25     25  ?  .  LYS  LYS   H  HG3  HG3     1.938    -3.394     2.314       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14525">  ATOM   17   A    A     25     25  ?  .  LYS  LYS   H  HD2  HD2    -0.704    -3.854     2.888       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14526">  ATOM   17   A    A     25     25  ?  .  LYS  LYS   H  HD3  HD3    -0.227    -5.343      2.07       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14527">  ATOM   17   A    A     25     25  ?  .  LYS  LYS   H  HE2  HE2     1.528    -5.731     3.629       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14528">  ATOM   17   A    A     25     25  ?  .  LYS  LYS   H  HE3  HE3     1.346    -4.122     4.328       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14529">  ATOM   17   A    A     25     25  ?  .  LYS  LYS   H  HZ1  HZ1    -0.615    -6.346     4.495       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14530">  ATOM   17   A    A     25     25  ?  .  LYS  LYS   H  HZ2  HZ2    -0.877    -4.785     5.091       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14531">  ATOM   17   A    A     25     25  ?  .  LYS  LYS   H  HZ3  HZ3     0.341    -5.751     5.759       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14532">  ATOM   17   A    A     26     26  ?  .  ARG  ARG   N  N  N    -1.358    -0.425    -0.047       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14533">  ATOM   17   A    A     26     26  ?  .  ARG  ARG   C  CA  CA    -1.647     0.811    -0.765       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14534">  ATOM   17   A    A     26     26  ?  .  ARG  ARG   C  C  C    -0.904     1.989    -0.141       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14535">  ATOM   17   A    A     26     26  ?  .  ARG  ARG   O  O  O    -0.957     2.197     1.072       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14536">  ATOM   17   A    A     26     26  ?  .  ARG  ARG   C  CB  CB    -3.152     1.086    -0.764       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14537">  ATOM   17   A    A     26     26  ?  .  ARG  ARG   C  CG  CG    -3.536     2.379    -1.463       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14538">  ATOM   17   A    A     26     26  ?  .  ARG  ARG   C  CD  CD    -5.032     2.448    -1.727       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14539">  ATOM   17   A    A     26     26  ?  .  ARG  ARG   N  NE  NE    -5.804      2.53    -0.489       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14540">  ATOM   17   A    A     26     26  ?  .  ARG  ARG   C  CZ  CZ    -5.937     3.644     0.221       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14541">  ATOM   17   A    A     26     26  ?  .  ARG  ARG   N  NH1  NH1    -5.354     4.765    -0.182       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14542">  ATOM   17   A    A     26     26  ?  .  ARG  ARG   N  NH2  NH2    -6.656      3.64     1.336       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14543">  ATOM   17   A    A     26     26  ?  .  ARG  ARG   H  H  H    -1.432     -0.44     0.929       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14544">  ATOM   17   A    A     26     26  ?  .  ARG  ARG   H  HA  HA    -1.314     0.689    -1.784       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14545">  ATOM   17   A    A     26     26  ?  .  ARG  ARG   H  HB2  HB2    -3.656     0.269    -1.262       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14546">  ATOM   17   A    A     26     26  ?  .  ARG  ARG   H  HB3  HB3    -3.495     1.138     0.259       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14547">  ATOM   17   A    A     26     26  ?  .  ARG  ARG   H  HG2  HG2    -3.254     3.213    -0.836       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14548">  ATOM   17   A    A     26     26  ?  .  ARG  ARG   H  HG3  HG3    -3.009     2.439    -2.403       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14549">  ATOM   17   A    A     26     26  ?  .  ARG  ARG   H  HD2  HD2    -5.238     3.321    -2.327       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14550">  ATOM   17   A    A     26     26  ?  .  ARG  ARG   H  HD3  HD3    -5.329     1.561    -2.267       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14551">  ATOM   17   A    A     26     26  ?  .  ARG  ARG   H  HE  HE    -6.243     1.714    -0.174       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14552">  ATOM   17   A    A     26     26  ?  .  ARG  ARG   H  HH11  HH11    -4.812     4.771    -1.023       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14553">  ATOM   17   A    A     26     26  ?  .  ARG  ARG   H  HH12  HH12    -5.457     5.603     0.354       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14554">  ATOM   17   A    A     26     26  ?  .  ARG  ARG   H  HH21  HH21    -7.097     2.797     1.643       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14555">  ATOM   17   A    A     26     26  ?  .  ARG  ARG   H  HH22  HH22    -6.755      4.48      1.87       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14556">  ATOM   17   A    A     27     27  ?  .  LEU  LEU   N  N  N    -0.213     2.754    -0.977       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14557">  ATOM   17   A    A     27     27  ?  .  LEU  LEU   C  CA  CA     0.542     3.912    -0.508       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14558">  ATOM   17   A    A     27     27  ?  .  LEU  LEU   C  C  C    -0.354     5.141    -0.404       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14559">  ATOM   17   A    A     27     27  ?  .  LEU  LEU   O  O  O    -1.358     5.269    -1.105       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14560">  ATOM   17   A    A     27     27  ?  .  LEU  LEU   C  CB  CB     1.712     4.198    -1.451       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14561">  ATOM   17   A    A     27     27  ?  .  LEU  LEU   C  CG  CG     2.797     3.122    -1.521       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14562">  ATOM   17   A    A     27     27  ?  .  LEU  LEU   C  CD1  CD1     3.818     3.464    -2.595       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14563">  ATOM   17   A    A     27     27  ?  .  LEU  LEU   C  CD2  CD2     3.474     2.959    -0.169       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14564">  ATOM   17   A    A     27     27  ?  .  LEU  LEU   H  H  H    -0.209     2.538    -1.933       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14565">  ATOM   17   A    A     27     27  ?  .  LEU  LEU   H  HA  HA     0.929     3.679     0.473       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14566">  ATOM   17   A    A     27     27  ?  .  LEU  LEU   H  HB2  HB2     1.312     4.329    -2.444       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14567">  ATOM   17   A    A     27     27  ?  .  LEU  LEU   H  HB3  HB3     2.178     5.118    -1.128       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14568">  ATOM   17   A    A     27     27  ?  .  LEU  LEU   H  HG  HG     2.341     2.177    -1.784       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14569">  ATOM   17   A    A     27     27  ?  .  LEU  LEU   H  HD11  HD11     4.549     4.147    -2.192       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14570">  ATOM   17   A    A     27     27  ?  .  LEU  LEU   H  HD12  HD12     3.318     3.924    -3.434       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14571">  ATOM   17   A    A     27     27  ?  .  LEU  LEU   H  HD13  HD13     4.312      2.56    -2.923       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14572">  ATOM   17   A    A     27     27  ?  .  LEU  LEU   H  HD21  HD21     3.154     2.032     0.284       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14573">  ATOM   17   A    A     27     27  ?  .  LEU  LEU   H  HD22  HD22     3.203     3.786     0.472       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14574">  ATOM   17   A    A     27     27  ?  .  LEU  LEU   H  HD23  HD23     4.546     2.942    -0.303       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14575">  ATOM   17   A    A     28     28  ?  .  PRO  PRO   N  N  N     0.015     6.069     0.491       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14576">  ATOM   17   A    A     28     28  ?  .  PRO  PRO   C  CA  CA     -0.74     7.307     0.706       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14577">  ATOM   17   A    A     28     28  ?  .  PRO  PRO   C  C  C    -0.635     8.263    -0.477       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14578">  ATOM   17   A    A     28     28  ?  .  PRO  PRO   O  O  O    -1.169     9.372    -0.441       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14579">  ATOM   17   A    A     28     28  ?  .  PRO  PRO   C  CB  CB     -0.08     7.915     1.946       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14580">  ATOM   17   A    A     28     28  ?  .  PRO  PRO   C  CG  CG     1.304     7.364     1.947       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14581">  ATOM   17   A    A     28     28  ?  .  PRO  PRO   C  CD  CD       1.2     5.983     1.361       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14582">  ATOM   17   A    A     28     28  ?  .  PRO  PRO   H  HA  HA    -1.782     7.105     0.913       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14583">  ATOM   17   A    A     28     28  ?  .  PRO  PRO   H  HB2  HB2    -0.078     8.992     1.864       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14584">  ATOM   17   A    A     28     28  ?  .  PRO  PRO   H  HB3  HB3    -0.624     7.617      2.83       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14585">  ATOM   17   A    A     28     28  ?  .  PRO  PRO   H  HG2  HG2     1.946     7.982     1.338       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14586">  ATOM   17   A    A     28     28  ?  .  PRO  PRO   H  HG3  HG3     1.678     7.314     2.958       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14587">  ATOM   17   A    A     28     28  ?  .  PRO  PRO   H  HD2  HD2     2.084     5.749     0.787       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14588">  ATOM   17   A    A     28     28  ?  .  PRO  PRO   H  HD3  HD3     1.051     5.251     2.142       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14589">  ATOM   17   A    A     29     29  ?  .  CYS  CYS   N  N  N     0.056     7.827    -1.525       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14590">  ATOM   17   A    A     29     29  ?  .  CYS  CYS   C  CA  CA     0.231     8.645    -2.718       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14591">  ATOM   17   A    A     29     29  ?  .  CYS  CYS   C  C  C    -0.652     8.142    -3.857       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14592">  ATOM   17   A    A     29     29  ?  .  CYS  CYS   O  O  O    -0.659     8.711    -4.947       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14593">  ATOM   17   A    A     29     29  ?  .  CYS  CYS   C  CB  CB     1.698     8.638    -3.156       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14594">  ATOM   17   A    A     29     29  ?  .  CYS  CYS   S  SG  SG     2.471     6.988    -3.139       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14595">  ATOM   17   A    A     29     29  ?  .  CYS  CYS   H  H  H     0.458     6.934    -1.494       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14596">  ATOM   17   A    A     29     29  ?  .  CYS  CYS   H  HA  HA    -0.057     9.656    -2.475       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14597">  ATOM   17   A    A     29     29  ?  .  CYS  CYS   H  HB2  HB2     1.766     9.022    -4.163       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14598">  ATOM   17   A    A     29     29  ?  .  CYS  CYS   H  HB3  HB3     2.266     9.274    -2.494       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14599">  ATOM   17   A    A     30     30  ?  .  ASN  ASN   N  N  N    -1.396     7.074    -3.593       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14600">  ATOM   17   A    A     30     30  ?  .  ASN  ASN   C  CA  CA    -2.284     6.494    -4.594       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14601">  ATOM   17   A    A     30     30  ?  .  ASN  ASN   C  C  C    -1.517     5.564    -5.528       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14602">  ATOM   17   A    A     30     30  ?  .  ASN  ASN   O  O  O    -1.615     5.674    -6.751       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14603">  ATOM   17   A    A     30     30  ?  .  ASN  ASN   C  CB  CB    -2.965       7.6    -5.403       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14604">  ATOM   17   A    A     30     30  ?  .  ASN  ASN   C  CG  CG    -4.395     7.251    -5.771       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14605">  ATOM   17   A    A     30     30  ?  .  ASN  ASN   O  OD1  OD1    -4.955     6.276    -5.271       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14606">  ATOM   17   A    A     30     30  ?  .  ASN  ASN   N  ND2  ND2     -4.99     8.049    -6.649       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14607">  ATOM   17   A    A     30     30  ?  .  ASN  ASN   H  H  H    -1.348     6.665    -2.703       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14608">  ATOM   17   A    A     30     30  ?  .  ASN  ASN   H  HA  HA     -3.04     5.923    -4.076       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14609">  ATOM   17   A    A     30     30  ?  .  ASN  ASN   H  HB2  HB2    -2.975      8.51    -4.821       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14610">  ATOM   17   A    A     30     30  ?  .  ASN  ASN   H  HB3  HB3    -2.409     7.767    -6.313       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14611">  ATOM   17   A    A     30     30  ?  .  ASN  ASN   H  HD21  HD21    -4.482     8.807    -7.007       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14612">  ATOM   17   A    A     30     30  ?  .  ASN  ASN   H  HD22  HD22    -5.915     7.847    -6.905       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14613">  ATOM   17   A    A     31     31  ?  .  HIS  HIS   N  N  N    -0.753     4.645    -4.944       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14614">  ATOM   17   A    A     31     31  ?  .  HIS  HIS   C  CA  CA      0.03     3.694    -5.723       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14615">  ATOM   17   A    A     31     31  ?  .  HIS  HIS   C  C  C     0.189     2.376    -4.972       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14616">  ATOM   17   A    A     31     31  ?  .  HIS  HIS   O  O  O     0.798      2.33    -3.903       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14617">  ATOM   17   A    A     31     31  ?  .  HIS  HIS   C  CB  CB     1.405     4.279    -6.048       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14618">  ATOM   17   A    A     31     31  ?  .  HIS  HIS   C  CG  CG     1.343     5.566    -6.811       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14619">  ATOM   17   A    A     31     31  ?  .  HIS  HIS   N  ND1  ND1     2.008     6.708    -6.414       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14620">  ATOM   17   A    A     31     31  ?  .  HIS  HIS   C  CD2  CD2     0.693     5.889    -7.953       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14621">  ATOM   17   A    A     31     31  ?  .  HIS  HIS   C  CE1  CE1     1.767     7.677    -7.279       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14622">  ATOM   17   A    A     31     31  ?  .  HIS  HIS   N  NE2  NE2     0.972     7.205    -8.223       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14623">  ATOM   17   A    A     31     31  ?  .  HIS  HIS   H  H  H    -0.717     4.607    -3.965       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14624">  ATOM   17   A    A     31     31  ?  .  HIS  HIS   H  HA  HA    -0.499     3.507    -6.645       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14625">  ATOM   17   A    A     31     31  ?  .  HIS  HIS   H  HB2  HB2     1.936     4.465    -5.127       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14626">  ATOM   17   A    A     31     31  ?  .  HIS  HIS   H  HB3  HB3      1.96     3.567    -6.642       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14627">  ATOM   17   A    A     31     31  ?  .  HIS  HIS   H  HD2  HD2      0.07     5.231    -8.544       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14628">  ATOM   17   A    A     31     31  ?  .  HIS  HIS   H  HE1  HE1     2.153     8.683    -7.225       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14629">  ATOM   17   A    A     31     31  ?  .  HIS  HIS   H  HE2  HE2      0.57     7.738     -8.94       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14630">  ATOM   17   A    A     32     32  ?  .  ILE  ILE   N  N  N    -0.363     1.308    -5.537       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14631">  ATOM   17   A    A     32     32  ?  .  ILE  ILE   C  CA  CA    -0.282    -0.011     -4.92       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14632">  ATOM   17   A    A     32     32  ?  .  ILE  ILE   C  C  C     0.777    -0.871    -5.599       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14633">  ATOM   17   A    A     32     32  ?  .  ILE  ILE   O  O  O     0.964      -0.8    -6.815       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14634">  ATOM   17   A    A     32     32  ?  .  ILE  ILE   C  CB  CB    -1.636    -0.743    -4.975       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14635">  ATOM   17   A    A     32     32  ?  .  ILE  ILE   C  CG1  CG1    -2.676    -0.002    -4.132       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14636">  ATOM   17   A    A     32     32  ?  .  ILE  ILE   C  CG2  CG2    -1.482    -2.179    -4.497       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14637">  ATOM   17   A    A     32     32  ?  .  ILE  ILE   C  CD1  CD1    -3.982     0.236    -4.856       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14638">  ATOM   17   A    A     32     32  ?  .  ILE  ILE   H  H  H    -0.837     1.409    -6.389       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14639">  ATOM   17   A    A     32     32  ?  .  ILE  ILE   H  HA  HA    -0.011     0.124    -3.883       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14640">  ATOM   17   A    A     32     32  ?  .  ILE  ILE   H  HB  HB    -1.965    -0.764    -6.003       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14641">  ATOM   17   A    A     32     32  ?  .  ILE  ILE   H  HG12  HG12    -2.889    -0.579    -3.246       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14642">  ATOM   17   A    A     32     32  ?  .  ILE  ILE   H  HG13  HG13    -2.276     0.959    -3.842       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14643">  ATOM   17   A    A     32     32  ?  .  ILE  ILE   H  HG21  HG21    -0.538    -2.287    -3.983       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14644">  ATOM   17   A    A     32     32  ?  .  ILE  ILE   H  HG22  HG22    -2.289     -2.42    -3.822       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14645">  ATOM   17   A    A     32     32  ?  .  ILE  ILE   H  HG23  HG23    -1.509    -2.846    -5.344       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14646">  ATOM   17   A    A     32     32  ?  .  ILE  ILE   H  HD11  HD11    -4.058     1.279    -5.129       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14647">  ATOM   17   A    A     32     32  ?  .  ILE  ILE   H  HD12  HD12    -4.019    -0.374    -5.746       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14648">  ATOM   17   A    A     32     32  ?  .  ILE  ILE   H  HD13  HD13    -4.807    -0.026    -4.207       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14649">  ATOM   17   A    A     33     33  ?  .  PHE  PHE   N  N  N     1.467    -1.685    -4.808       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14650">  ATOM   17   A    A     33     33  ?  .  PHE  PHE   C  CA  CA     2.507    -2.561    -5.332       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14651">  ATOM   17   A    A     33     33  ?  .  PHE  PHE   C  C  C     2.621    -3.833    -4.497       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14652">  ATOM   17   A    A     33     33  ?  .  PHE  PHE   O  O  O     2.288    -3.842    -3.311       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14653">  ATOM   17   A    A     33     33  ?  .  PHE  PHE   C  CB  CB     3.853    -1.832    -5.357       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14654">  ATOM   17   A    A     33     33  ?  .  PHE  PHE   C  CG  CG     3.787    -0.474    -5.994       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14655">  ATOM   17   A    A     33     33  ?  .  PHE  PHE   C  CD1  CD1     3.818    -0.339    -7.373       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14656">  ATOM   17   A    A     33     33  ?  .  PHE  PHE   C  CD2  CD2     3.696     0.667    -5.215       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14657">  ATOM   17   A    A     33     33  ?  .  PHE  PHE   C  CE1  CE1     3.757      0.91    -7.963       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14658">  ATOM   17   A    A     33     33  ?  .  PHE  PHE   C  CE2  CE2     3.634     1.918    -5.798       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14659">  ATOM   17   A    A     33     33  ?  .  PHE  PHE   C  CZ  CZ     3.666     2.041    -7.174       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14660">  ATOM   17   A    A     33     33  ?  .  PHE  PHE   H  H  H     1.272    -1.696    -3.847       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14661">  ATOM   17   A    A     33     33  ?  .  PHE  PHE   H  HA  HA     2.235    -2.831    -6.342       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14662">  ATOM   17   A    A     33     33  ?  .  PHE  PHE   H  HB2  HB2     4.205    -1.707    -4.344       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14663">  ATOM   17   A    A     33     33  ?  .  PHE  PHE   H  HB3  HB3     4.565    -2.426    -5.911       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14664">  ATOM   17   A    A     33     33  ?  .  PHE  PHE   H  HD1  HD1     3.888    -1.223    -7.991       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14665">  ATOM   17   A    A     33     33  ?  .  PHE  PHE   H  HD2  HD2     3.672     0.575    -4.138       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14666">  ATOM   17   A    A     33     33  ?  .  PHE  PHE   H  HE1  HE1     3.782     1.002    -9.039       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14667">  ATOM   17   A    A     33     33  ?  .  PHE  PHE   H  HE2  HE2     3.564     2.801    -5.179       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14668">  ATOM   17   A    A     33     33  ?  .  PHE  PHE   H  HZ  HZ     3.618     3.017    -7.632       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14669">  ATOM   17   A    A     34     34  ?  .  HIS  HIS   N  N  N     3.091    -4.906    -5.124       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14670">  ATOM   17   A    A     34     34  ?  .  HIS  HIS   C  CA  CA      3.25    -6.184    -4.439       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14671">  ATOM   17   A    A     34     34  ?  .  HIS  HIS   C  C  C     3.949    -5.999    -3.096       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14672">  ATOM   17   A    A     34     34  ?  .  HIS  HIS   O  O  O     4.995    -5.356    -3.012       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14673">  ATOM   17   A    A     34     34  ?  .  HIS  HIS   C  CB  CB     4.043     -7.16    -5.309       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14674">  ATOM   17   A    A     34     34  ?  .  HIS  HIS   C  CG  CG     3.252    -7.725    -6.449       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14675">  ATOM   17   A    A     34     34  ?  .  HIS  HIS   N  ND1  ND1     3.809    -8.031    -7.672       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14676">  ATOM   17   A    A     34     34  ?  .  HIS  HIS   C  CD2  CD2      1.94    -8.042    -6.545       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14677">  ATOM   17   A    A     34     34  ?  .  HIS  HIS   C  CE1  CE1     2.872     -8.51    -8.472       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14678">  ATOM   17   A    A     34     34  ?  .  HIS  HIS   N  NE2  NE2     1.729    -8.527    -7.811       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14679">  ATOM   17   A    A     34     34  ?  .  HIS  HIS   H  H  H     3.341    -4.837    -6.069       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14680">  ATOM   17   A    A     34     34  ?  .  HIS  HIS   H  HA  HA     2.265    -6.591    -4.265       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14681">  ATOM   17   A    A     34     34  ?  .  HIS  HIS   H  HB2  HB2     4.899    -6.647    -5.723       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14682">  ATOM   17   A    A     34     34  ?  .  HIS  HIS   H  HB3  HB3     4.382    -7.984    -4.699       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14683">  ATOM   17   A    A     34     34  ?  .  HIS  HIS   H  HD2  HD2     1.194    -7.932    -5.769       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14684">  ATOM   17   A    A     34     34  ?  .  HIS  HIS   H  HE1  HE1     3.016    -8.833    -9.493       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14685">  ATOM   17   A    A     34     34  ?  .  HIS  HIS   H  HE2  HE2     0.858    -8.755    -8.198       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14686">  ATOM   17   A    A     35     35  ?  .  THR  THR   N  N  N     3.362    -6.565    -2.045       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14687">  ATOM   17   A    A     35     35  ?  .  THR  THR   C  CA  CA     3.928     -6.46    -0.706       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14688">  ATOM   17   A    A     35     35  ?  .  THR  THR   C  C  C     5.345    -7.021    -0.662       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14689">  ATOM   17   A    A     35     35  ?  .  THR  THR   O  O  O     6.175    -6.574      0.13       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14690">  ATOM   17   A    A     35     35  ?  .  THR  THR   C  CB  CB     3.061    -7.202     0.329       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14691">  ATOM   17   A    A     35     35  ?  .  THR  THR   O  OG1  OG1     1.834    -6.494     0.539       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14692">  ATOM   17   A    A     35     35  ?  .  THR  THR   C  CG2  CG2     3.801    -7.346      1.65       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14693">  ATOM   17   A    A     35     35  ?  .  THR  THR   H  H  H     2.529    -7.063    -2.176       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14694">  ATOM   17   A    A     35     35  ?  .  THR  THR   H  HA  HA     3.956    -5.414    -0.437       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14695">  ATOM   17   A    A     35     35  ?  .  THR  THR   H  HB  HB     2.839    -8.189    -0.052       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14696">  ATOM   17   A    A     35     35  ?  .  THR  THR   H  HG1  HG1     1.097    -7.108     0.483       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14697">  ATOM   17   A    A     35     35  ?  .  THR  THR   H  HG21  HG21     4.245    -6.399     1.919       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14698">  ATOM   17   A    A     35     35  ?  .  THR  THR   H  HG22  HG22     4.576    -8.091      1.55       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14699">  ATOM   17   A    A     35     35  ?  .  THR  THR   H  HG23  HG23     3.107    -7.648     2.419       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14700">  ATOM   17   A    A     36     36  ?  .  SER  SER   N  N  N     5.615    -8.001    -1.517       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14701">  ATOM   17   A    A     36     36  ?  .  SER  SER   C  CA  CA     6.932    -8.625    -1.574       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14702">  ATOM   17   A    A     36     36  ?  .  SER  SER   C  C  C     7.906    -7.766    -2.375       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14703">  ATOM   17   A    A     36     36  ?  .  SER  SER   O  O  O     9.089    -7.673    -2.042       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14704">  ATOM   17   A    A     36     36  ?  .  SER  SER   C  CB  CB     6.833   -10.019    -2.196       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14705">  ATOM   17   A    A     36     36  ?  .  SER  SER   O  OG  OG     6.076     -9.99    -3.394       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14706">  ATOM   17   A    A     36     36  ?  .  SER  SER   H  H  H     4.911    -8.313    -2.124       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14707">  ATOM   17   A    A     36     36  ?  .  SER  SER   H  HA  HA     7.299    -8.716    -0.563       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14708">  ATOM   17   A    A     36     36  ?  .  SER  SER   H  HB2  HB2     7.824   -10.381     -2.42       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14709">  ATOM   17   A    A     36     36  ?  .  SER  SER   H  HB3  HB3     6.354   -10.689    -1.497       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14710">  ATOM   17   A    A     36     36  ?  .  SER  SER   H  HG  HG     5.313   -10.566    -3.305       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14711">  ATOM   17   A    A     37     37  ?  .  CYS  CYS   N  N  N     7.401     -7.14    -3.432       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14712">  ATOM   17   A    A     37     37  ?  .  CYS  CYS   C  CA  CA     8.225    -6.288    -4.282       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14713">  ATOM   17   A    A     37     37  ?  .  CYS  CYS   C  C  C     8.611    -5.003    -3.555       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14714">  ATOM   17   A    A     37     37  ?  .  CYS  CYS   O  O  O     9.668    -4.426    -3.811       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14715">  ATOM   17   A    A     37     37  ?  .  CYS  CYS   C  CB  CB     7.481    -5.951    -5.577       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14716">  ATOM   17   A    A     37     37  ?  .  CYS  CYS   S  SG  SG     7.205    -7.382     -6.67       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14717">  ATOM   17   A    A     37     37  ?  .  CYS  CYS   H  H  H     6.451    -7.253    -3.647       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14718">  ATOM   17   A    A     37     37  ?  .  CYS  CYS   H  HA  HA     9.124    -6.833    -4.526       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14719">  ATOM   17   A    A     37     37  ?  .  CYS  CYS   H  HB2  HB2     6.514    -5.537    -5.328       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14720">  ATOM   17   A    A     37     37  ?  .  CYS  CYS   H  HB3  HB3      8.05    -5.218    -6.129       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14721">  ATOM   17   A    A     38     38  ?  .  LEU  LEU   N  N  N     7.748    -4.563    -2.648       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14722">  ATOM   17   A    A     38     38  ?  .  LEU  LEU   C  CA  CA     7.997    -3.346    -1.881       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14723">  ATOM   17   A    A     38     38  ?  .  LEU  LEU   C  C  C     9.128    -3.556     -0.88       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14724">  ATOM   17   A    A     38     38  ?  .  LEU  LEU   O  O  O     9.954    -2.668    -0.665       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14725">  ATOM   17   A    A     38     38  ?  .  LEU  LEU   C  CB  CB     6.727     -2.91     -1.15       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14726">  ATOM   17   A    A     38     38  ?  .  LEU  LEU   C  CG  CG     5.704    -2.139    -1.983       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14727">  ATOM   17   A    A     38     38  ?  .  LEU  LEU   C  CD1  CD1     4.521    -1.719    -1.123       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14728">  ATOM   17   A    A     38     38  ?  .  LEU  LEU   C  CD2  CD2      6.35    -0.924    -2.632       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14729">  ATOM   17   A    A     38     38  ?  .  LEU  LEU   H  H  H     6.922    -5.065    -2.487       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14730">  ATOM   17   A    A     38     38  ?  .  LEU  LEU   H  HA  HA     8.287    -2.571    -2.576       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14731">  ATOM   17   A    A     38     38  ?  .  LEU  LEU   H  HB2  HB2     6.243    -3.798    -0.771       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14732">  ATOM   17   A    A     38     38  ?  .  LEU  LEU   H  HB3  HB3     7.022    -2.282    -0.322       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14733">  ATOM   17   A    A     38     38  ?  .  LEU  LEU   H  HG  HG     5.332    -2.781     -2.77       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14734">  ATOM   17   A    A     38     38  ?  .  LEU  LEU   H  HD11  HD11     3.834    -1.134    -1.715       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14735">  ATOM   17   A    A     38     38  ?  .  LEU  LEU   H  HD12  HD12     4.873    -1.129    -0.291       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14736">  ATOM   17   A    A     38     38  ?  .  LEU  LEU   H  HD13  HD13     4.017      -2.6    -0.751       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14737">  ATOM   17   A    A     38     38  ?  .  LEU  LEU   H  HD21  HD21     7.364    -0.823    -2.274       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14738">  ATOM   17   A    A     38     38  ?  .  LEU  LEU   H  HD22  HD22     5.789    -0.037    -2.376       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14739">  ATOM   17   A    A     38     38  ?  .  LEU  LEU   H  HD23  HD23     6.357    -1.049    -3.704       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14740">  ATOM   17   A    A     39     39  ?  .  ARG  ARG   N  N  N      9.16    -4.736     -0.27       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14741">  ATOM   17   A    A     39     39  ?  .  ARG  ARG   C  CA  CA    10.191    -5.064     0.708       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14742">  ATOM   17   A    A     39     39  ?  .  ARG  ARG   C  C  C    11.569    -5.103     0.055       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14743">  ATOM   17   A    A     39     39  ?  .  ARG  ARG   O  O  O    12.521    -4.505     0.554       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14744">  ATOM   17   A    A     39     39  ?  .  ARG  ARG   C  CB  CB     9.888     -6.41     1.368       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14745">  ATOM   17   A    A     39     39  ?  .  ARG  ARG   C  CG  CG     8.603    -6.417     2.179       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14746">  ATOM   17   A    A     39     39  ?  .  ARG  ARG   C  CD  CD     8.214    -5.013     2.618       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14747">  ATOM   17   A    A     39     39  ?  .  ARG  ARG   N  NE  NE     9.196    -4.433      3.53       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14748">  ATOM   17   A    A     39     39  ?  .  ARG  ARG   C  CZ  CZ     9.399    -4.871     4.767       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14749">  ATOM   17   A    A     39     39  ?  .  ARG  ARG   N  NH1  NH1     8.693     -5.89     5.237       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14750">  ATOM   17   A    A     39     39  ?  .  ARG  ARG   N  NH2  NH2    10.311    -4.291     5.537       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14751">  ATOM   17   A    A     39     39  ?  .  ARG  ARG   H  H  H     8.475    -5.403    -0.483       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14752">  ATOM   17   A    A     39     39  ?  .  ARG  ARG   H  HA  HA    10.186    -4.294     1.465       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14753">  ATOM   17   A    A     39     39  ?  .  ARG  ARG   H  HB2  HB2     9.806    -7.164     0.599       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14754">  ATOM   17   A    A     39     39  ?  .  ARG  ARG   H  HB3  HB3    10.705    -6.667     2.026       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14755">  ATOM   17   A    A     39     39  ?  .  ARG  ARG   H  HG2  HG2     7.808    -6.826     1.574       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14756">  ATOM   17   A    A     39     39  ?  .  ARG  ARG   H  HG3  HG3     8.745    -7.031     3.055       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14757">  ATOM   17   A    A     39     39  ?  .  ARG  ARG   H  HD2  HD2     8.135    -4.386     1.742       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14758">  ATOM   17   A    A     39     39  ?  .  ARG  ARG   H  HD3  HD3     7.257    -5.059     3.115       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14759">  ATOM   17   A    A     39     39  ?  .  ARG  ARG   H  HE  HE     9.729    -3.679     3.203       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14760">  ATOM   17   A    A     39     39  ?  .  ARG  ARG   H  HH11  HH11     8.006    -6.331     4.659       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14761">  ATOM   17   A    A     39     39  ?  .  ARG  ARG   H  HH12  HH12     8.849     -6.22     6.168       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14762">  ATOM   17   A    A     39     39  ?  .  ARG  ARG   H  HH21  HH21    10.846    -3.523     5.185       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14763">  ATOM   17   A    A     39     39  ?  .  ARG  ARG   H  HH22  HH22    10.463    -4.623     6.467       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14764">  ATOM   17   A    A     40     40  ?  .  SER  SER   N  N  N    11.666    -5.813    -1.065       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14765">  ATOM   17   A    A     40     40  ?  .  SER  SER   C  CA  CA    12.928    -5.934    -1.785       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14766">  ATOM   17   A    A     40     40  ?  .  SER  SER   C  C  C     13.22     -4.67    -2.587       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14767">  ATOM   17   A    A     40     40  ?  .  SER  SER   O  O  O    14.339    -4.465    -3.057       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14768">  ATOM   17   A    A     40     40  ?  .  SER  SER   C  CB  CB    12.893    -7.147    -2.718       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14769">  ATOM   17   A    A     40     40  ?  .  SER  SER   O  OG  OG    14.196    -7.662    -2.935       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14770">  ATOM   17   A    A     40     40  ?  .  SER  SER   H  H  H    10.871    -6.268    -1.414       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14771">  ATOM   17   A    A     40     40  ?  .  SER  SER   H  HA  HA    13.714    -6.074    -1.058       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14772">  ATOM   17   A    A     40     40  ?  .  SER  SER   H  HB2  HB2    12.282     -7.92    -2.277       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14773">  ATOM   17   A    A     40     40  ?  .  SER  SER   H  HB3  HB3    12.472    -6.853    -3.669       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14774">  ATOM   17   A    A     40     40  ?  .  SER  SER   H  HG  HG    14.771    -7.393    -2.215       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14775">  ATOM   17   A    A     41     41  ?  .  TRP  TRP   N  N  N    12.206    -3.826    -2.739       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14776">  ATOM   17   A    A     41     41  ?  .  TRP  TRP   C  CA  CA    12.353    -2.581    -3.484       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14777">  ATOM   17   A    A     41     41  ?  .  TRP  TRP   C  C  C    12.839    -1.457    -2.576       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14778">  ATOM   17   A    A     41     41  ?  .  TRP  TRP   O  O  O    13.722    -0.683    -2.947       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14779">  ATOM   17   A    A     41     41  ?  .  TRP  TRP   C  CB  CB    11.024     -2.19    -4.132       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14780">  ATOM   17   A    A     41     41  ?  .  TRP  TRP   C  CG  CG    11.033    -0.814    -4.726       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14781">  ATOM   17   A    A     41     41  ?  .  TRP  TRP   C  CD1  CD1      10.5     0.318     -4.18       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14782">  ATOM   17   A    A     41     41  ?  .  TRP  TRP   C  CD2  CD2    11.603    -0.426     -5.98       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14783">  ATOM   17   A    A     41     41  ?  .  TRP  TRP   N  NE1  NE1    10.703     1.386    -5.019       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14784">  ATOM   17   A    A     41     41  ?  .  TRP  TRP   C  CE2  CE2    11.379     0.956     -6.13       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14785">  ATOM   17   A    A     41     41  ?  .  TRP  TRP   C  CE3  CE3    12.282    -1.112    -6.992       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14786">  ATOM   17   A    A     41     41  ?  .  TRP  TRP   C  CZ2  CZ2    11.809     1.662    -7.251       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14787">  ATOM   17   A    A     41     41  ?  .  TRP  TRP   C  CZ3  CZ3    12.709    -0.409    -8.102       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14788">  ATOM   17   A    A     41     41  ?  .  TRP  TRP   C  CH2  CH2    12.471     0.967    -8.225       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14789">  ATOM   17   A    A     41     41  ?  .  TRP  TRP   H  H  H    11.337    -4.046     -2.34       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14790">  ATOM   17   A    A     41     41  ?  .  TRP  TRP   H  HA  HA    13.087    -2.745     -4.26       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14791">  ATOM   17   A    A     41     41  ?  .  TRP  TRP   H  HB2  HB2    10.795    -2.892     -4.92       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14792">  ATOM   17   A    A     41     41  ?  .  TRP  TRP   H  HB3  HB3    10.243    -2.227    -3.385       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14793">  ATOM   17   A    A     41     41  ?  .  TRP  TRP   H  HD1  HD1     9.993     0.353    -3.226       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14794">  ATOM   17   A    A     41     41  ?  .  TRP  TRP   H  HE1  HE1    10.414     2.307    -4.848       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14795">  ATOM   17   A    A     41     41  ?  .  TRP  TRP   H  HE3  HE3    12.474    -2.172    -6.916       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14796">  ATOM   17   A    A     41     41  ?  .  TRP  TRP   H  HZ2  HZ2    11.634     2.723    -7.359       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14797">  ATOM   17   A    A     41     41  ?  .  TRP  TRP   H  HZ3  HZ3    13.234    -0.922    -8.894       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14798">  ATOM   17   A    A     41     41  ?  .  TRP  TRP   H  HH2  HH2    12.822     1.474     -9.11       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14799">  ATOM   17   A    A     42     42  ?  .  PHE  PHE   N  N  N    12.259    -1.373    -1.383       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14800">  ATOM   17   A    A     42     42  ?  .  PHE  PHE   C  CA  CA    12.633    -0.343    -0.421       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14801">  ATOM   17   A    A     42     42  ?  .  PHE  PHE   C  C  C    14.022    -0.611      0.15       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14802">  ATOM   17   A    A     42     42  ?  .  PHE  PHE   O  O  O     14.57      0.21     0.885       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14803">  ATOM   17   A    A     42     42  ?  .  PHE  PHE   C  CB  CB    11.607    -0.275     0.711       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14804">  ATOM   17   A    A     42     42  ?  .  PHE  PHE   C  CG  CG    10.287     0.304     0.291       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14805">  ATOM   17   A    A     42     42  ?  .  PHE  PHE   C  CD1  CD1    10.228     1.517    -0.377       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14806">  ATOM   17   A    A     42     42  ?  .  PHE  PHE   C  CD2  CD2     9.103    -0.364     0.564       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14807">  ATOM   17   A    A     42     42  ?  .  PHE  PHE   C  CE1  CE1     9.014     2.052    -0.765       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14808">  ATOM   17   A    A     42     42  ?  .  PHE  PHE   C  CE2  CE2     7.887     0.167     0.177       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14809">  ATOM   17   A    A     42     42  ?  .  PHE  PHE   C  CZ  CZ     7.842     1.377    -0.487       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14810">  ATOM   17   A    A     42     42  ?  .  PHE  PHE   H  H  H    11.561    -2.019    -1.144       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14811">  ATOM   17   A    A     42     42  ?  .  PHE  PHE   H  HA  HA    12.647     0.604     -0.94       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14812">  ATOM   17   A    A     42     42  ?  .  PHE  PHE   H  HB2  HB2    11.428    -1.272     1.085       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14813">  ATOM   17   A    A     42     42  ?  .  PHE  PHE   H  HB3  HB3    12.002     0.337     1.508       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14814">  ATOM   17   A    A     42     42  ?  .  PHE  PHE   H  HD1  HD1    11.145     2.047    -0.594       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14815">  ATOM   17   A    A     42     42  ?  .  PHE  PHE   H  HD2  HD2     9.137     -1.31     1.085       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14816">  ATOM   17   A    A     42     42  ?  .  PHE  PHE   H  HE1  HE1     8.983     2.999    -1.284       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14817">  ATOM   17   A    A     42     42  ?  .  PHE  PHE   H  HE2  HE2     6.973    -0.364     0.396       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14818">  ATOM   17   A    A     42     42  ?  .  PHE  PHE   H  HZ  HZ     6.894     1.793    -0.789       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14819">  ATOM   17   A    A     43     43  ?  .  GLN  GLN   N  N  N    14.584    -1.765    -0.194       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14820">  ATOM   17   A    A     43     43  ?  .  GLN  GLN   C  CA  CA    15.908    -2.142     0.286       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14821">  ATOM   17   A    A     43     43  ?  .  GLN  GLN   C  C  C     16.98    -1.231    -0.303       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14822">  ATOM   17   A    A     43     43  ?  .  GLN  GLN   O  O  O    17.948     -0.88     0.372       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14823">  ATOM   17   A    A     43     43  ?  .  GLN  GLN   C  CB  CB    16.207    -3.599    -0.071       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14824">  ATOM   17   A    A     43     43  ?  .  GLN  GLN   C  CG  CG     16.02    -4.561     1.091       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14825">  ATOM   17   A    A     43     43  ?  .  GLN  GLN   C  CD  CD    17.296    -5.296     1.452       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14826">  ATOM   17   A    A     43     43  ?  .  GLN  GLN   O  OE1  OE1     18.33    -4.678     1.707       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14827">  ATOM   17   A    A     43     43  ?  .  GLN  GLN   N  NE2  NE2     17.23    -6.621     1.477       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14828">  ATOM   17   A    A     43     43  ?  .  GLN  GLN   H  H  H    14.096    -2.377    -0.783       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14829">  ATOM   17   A    A     43     43  ?  .  GLN  GLN   H  HA  HA    15.913    -2.036     1.361       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14830">  ATOM   17   A    A     43     43  ?  .  GLN  GLN   H  HB2  HB2    15.549    -3.903    -0.872       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14831">  ATOM   17   A    A     43     43  ?  .  GLN  GLN   H  HB3  HB3    17.231    -3.672    -0.408       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14832">  ATOM   17   A    A     43     43  ?  .  GLN  GLN   H  HG2  HG2    15.688    -4.004     1.954       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14833">  ATOM   17   A    A     43     43  ?  .  GLN  GLN   H  HG3  HG3    15.268    -5.288     0.822       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14834">  ATOM   17   A    A     43     43  ?  .  GLN  GLN   H  HE21  HE21    16.373    -7.046     1.263       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14835">  ATOM   17   A    A     43     43  ?  .  GLN  GLN   H  HE22  HE22     18.04    -7.121     1.706       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14836">  ATOM   17   A    A     44     44  ?  .  ARG  ARG   N  N  N    16.802    -0.855    -1.564       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14837">  ATOM   17   A    A     44     44  ?  .  ARG  ARG   C  CA  CA    17.755     0.014    -2.245       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14838">  ATOM   17   A    A     44     44  ?  .  ARG  ARG   C  C  C    17.052     1.227    -2.846       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14839">  ATOM   17   A    A     44     44  ?  .  ARG  ARG   O  O  O    17.699     2.174    -3.293       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14840">  ATOM   17   A    A     44     44  ?  .  ARG  ARG   C  CB  CB    18.489    -0.759    -3.341       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14841">  ATOM   17   A    A     44     44  ?  .  ARG  ARG   C  CG  CG    19.129    -2.049    -2.852       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14842">  ATOM   17   A    A     44     44  ?  .  ARG  ARG   C  CD  CD    19.163    -3.103    -3.948       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14843">  ATOM   17   A    A     44     44  ?  .  ARG  ARG   N  NE  NE    19.988     -4.25    -3.577       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14844">  ATOM   17   A    A     44     44  ?  .  ARG  ARG   C  CZ  CZ    20.534    -5.078    -4.461       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14845">  ATOM   17   A    A     44     44  ?  .  ARG  ARG   N  NH1  NH1    20.343    -4.888    -5.759       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14846">  ATOM   17   A    A     44     44  ?  .  ARG  ARG   N  NH2  NH2    21.273    -6.099    -4.046       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14847">  ATOM   17   A    A     44     44  ?  .  ARG  ARG   H  H  H     16.01    -1.168     -2.05       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14848">  ATOM   17   A    A     44     44  ?  .  ARG  ARG   H  HA  HA    18.473     0.356    -1.514       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14849">  ATOM   17   A    A     44     44  ?  .  ARG  ARG   H  HB2  HB2    17.788    -1.005    -4.123       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14850">  ATOM   17   A    A     44     44  ?  .  ARG  ARG   H  HB3  HB3    19.266     -0.13    -3.749       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14851">  ATOM   17   A    A     44     44  ?  .  ARG  ARG   H  HG2  HG2     20.14    -1.841    -2.536       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14852">  ATOM   17   A    A     44     44  ?  .  ARG  ARG   H  HG3  HG3    18.559    -2.428    -2.017       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14853">  ATOM   17   A    A     44     44  ?  .  ARG  ARG   H  HD2  HD2    18.155    -3.443    -4.133       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14854">  ATOM   17   A    A     44     44  ?  .  ARG  ARG   H  HD3  HD3    19.564    -2.657    -4.845       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14855">  ATOM   17   A    A     44     44  ?  .  ARG  ARG   H  HE  HE    20.143    -4.409    -2.623       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14856">  ATOM   17   A    A     44     44  ?  .  ARG  ARG   H  HH11  HH11    19.787    -4.118    -6.075       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14857">  ATOM   17   A    A     44     44  ?  .  ARG  ARG   H  HH12  HH12    20.755    -5.512    -6.423       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14858">  ATOM   17   A    A     44     44  ?  .  ARG  ARG   H  HH21  HH21    21.419    -6.246    -3.069       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14859">  ATOM   17   A    A     44     44  ?  .  ARG  ARG   H  HH22  HH22    21.682    -6.722    -4.712       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14860">  ATOM   17   A    A     45     45  ?  .  GLN  GLN   N  N  N    15.723      1.19    -2.856       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14861">  ATOM   17   A    A     45     45  ?  .  GLN  GLN   C  CA  CA    14.932     2.285    -3.405       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14862">  ATOM   17   A    A     45     45  ?  .  GLN  GLN   C  C  C    13.931     2.803    -2.377       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14863">  ATOM   17   A    A     45     45  ?  .  GLN  GLN   O  O  O    12.801     2.321    -2.302       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14864">  ATOM   17   A    A     45     45  ?  .  GLN  GLN   C  CB  CB    14.197      1.83    -4.666       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14865">  ATOM   17   A    A     45     45  ?  .  GLN  GLN   C  CG  CG    14.997     2.029    -5.943       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14866">  ATOM   17   A    A     45     45  ?  .  GLN  GLN   C  CD  CD    16.228     1.144    -6.005       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14867">  ATOM   17   A    A     45     45  ?  .  GLN  GLN   O  OE1  OE1    16.142     -0.07    -5.824       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14868">  ATOM   17   A    A     45     45  ?  .  GLN  GLN   N  NE2  NE2    17.381     1.751    -6.261       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14869">  ATOM   17   A    A     45     45  ?  .  GLN  GLN   H  H  H    15.264     0.408    -2.486       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14870">  ATOM   17   A    A     45     45  ?  .  GLN  GLN   H  HA  HA     15.61     3.085    -3.664       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14871">  ATOM   17   A    A     45     45  ?  .  GLN  GLN   H  HB2  HB2    13.964     0.779    -4.573       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14872">  ATOM   17   A    A     45     45  ?  .  GLN  GLN   H  HB3  HB3    13.277     2.389    -4.753       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14873">  ATOM   17   A    A     45     45  ?  .  GLN  GLN   H  HG2  HG2    14.366       1.8    -6.788       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14874">  ATOM   17   A    A     45     45  ?  .  GLN  GLN   H  HG3  HG3    15.311     3.061    -5.998       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14875">  ATOM   17   A    A     45     45  ?  .  GLN  GLN   H  HE21  HE21    17.373     2.723    -6.392       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14876">  ATOM   17   A    A     45     45  ?  .  GLN  GLN   H  HE22  HE22    18.191     1.204    -6.305       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14877">  ATOM   17   A    A     46     46  ?  .  GLN  GLN   N  N  N    14.355     3.785    -1.587       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14878">  ATOM   17   A    A     46     46  ?  .  GLN  GLN   C  CA  CA    13.495     4.366    -0.563       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14879">  ATOM   17   A    A     46     46  ?  .  GLN  GLN   C  C  C     12.53     5.377    -1.173       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14880">  ATOM   17   A    A     46     46  ?  .  GLN  GLN   O  O  O    12.319     6.459    -0.626       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14881">  ATOM   17   A    A     46     46  ?  .  GLN  GLN   C  CB  CB     14.34     5.039      0.52       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14882">  ATOM   17   A    A     46     46  ?  .  GLN  GLN   C  CG  CG    13.654     5.102     1.875       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14883">  ATOM   17   A    A     46     46  ?  .  GLN  GLN   C  CD  CD    14.531     5.719     2.945       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14884">  ATOM   17   A    A     46     46  ?  .  GLN  GLN   O  OE1  OE1    15.573     6.304      2.65       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14885">  ATOM   17   A    A     46     46  ?  .  GLN  GLN   N  NE2  NE2    14.114     5.591       4.2       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14886">  ATOM   17   A    A     46     46  ?  .  GLN  GLN   H  H  H    15.267     4.126    -1.696       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14887">  ATOM   17   A    A     46     46  ?  .  GLN  GLN   H  HA  HA    12.925     3.565    -0.116       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14888">  ATOM   17   A    A     46     46  ?  .  GLN  GLN   H  HB2  HB2    15.262     4.489     0.634       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14889">  ATOM   17   A    A     46     46  ?  .  GLN  GLN   H  HB3  HB3    14.567     6.048     0.209       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14890">  ATOM   17   A    A     46     46  ?  .  GLN  GLN   H  HG2  HG2    12.755     5.695     1.782       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14891">  ATOM   17   A    A     46     46  ?  .  GLN  GLN   H  HG3  HG3    13.391     4.099     2.178       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14892">  ATOM   17   A    A     46     46  ?  .  GLN  GLN   H  HE21  HE21    13.275     5.111     4.361       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14893">  ATOM   17   A    A     46     46  ?  .  GLN  GLN   H  HE22  HE22    14.663      5.98     4.911       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14894">  ATOM   17   A    A     47     47  ?  .  THR  THR   N  N  N    11.944     5.016     -2.31       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14895">  ATOM   17   A    A     47     47  ?  .  THR  THR   C  CA  CA    11.001     5.892    -2.996       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14896">  ATOM   17   A    A     47     47  ?  .  THR  THR   C  C  C    10.066     5.095    -3.897       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14897">  ATOM   17   A    A     47     47  ?  .  THR  THR   O  O  O    10.447      4.06    -4.444       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14898">  ATOM   17   A    A     47     47  ?  .  THR  THR   C  CB  CB    11.732     6.951    -3.842       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14899">  ATOM   17   A    A     47     47  ?  .  THR  THR   O  OG1  OG1    13.148     6.752    -3.759       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14900">  ATOM   17   A    A     47     47  ?  .  THR  THR   C  CG2  CG2    11.385     8.355     -3.37       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14901">  ATOM   17   A    A     47     47  ?  .  THR  THR   H  H  H    12.152     4.141    -2.698       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14902">  ATOM   17   A    A     47     47  ?  .  THR  THR   H  HA  HA    10.415     6.403    -2.245       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14903">  ATOM   17   A    A     47     47  ?  .  THR  THR   H  HB  HB    11.421     6.846    -4.871       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14904">  ATOM   17   A    A     47     47  ?  .  THR  THR   H  HG1  HG1    13.348      5.82    -3.869       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14905">  ATOM   17   A    A     47     47  ?  .  THR  THR   H  HG21  HG21    10.313     8.487    -3.394       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14906">  ATOM   17   A    A     47     47  ?  .  THR  THR   H  HG22  HG22    11.851      9.08    -4.021       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14907">  ATOM   17   A    A     47     47  ?  .  THR  THR   H  HG23  HG23    11.742     8.494    -2.361       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14908">  ATOM   17   A    A     48     48  ?  .  CYS  CYS   N  N  N      8.84     5.584     -4.05       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14909">  ATOM   17   A    A     48     48  ?  .  CYS  CYS   C  CA  CA     7.849     4.918    -4.885       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14910">  ATOM   17   A    A     48     48  ?  .  CYS  CYS   C  C  C     8.447      4.53    -6.235       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14911">  ATOM   17   A    A     48     48  ?  .  CYS  CYS   O  O  O     9.134     5.318    -6.887       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14912">  ATOM   17   A    A     48     48  ?  .  CYS  CYS   C  CB  CB     6.635     5.825    -5.096       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14913">  ATOM   17   A    A     48     48  ?  .  CYS  CYS   S  SG  SG     5.053     4.932    -5.226       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14914">  ATOM   17   A    A     48     48  ?  .  CYS  CYS   H  H  H     8.596     6.414    -3.588       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14915">  ATOM   17   A    A     48     48  ?  .  CYS  CYS   H  HA  HA     7.532     4.021    -4.375       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14916">  ATOM   17   A    A     48     48  ?  .  CYS  CYS   H  HB2  HB2     6.558     6.509    -4.263       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14917">  ATOM   17   A    A     48     48  ?  .  CYS  CYS   H  HB3  HB3     6.771     6.389    -6.006       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14918">  ATOM   17   A    A     49     49  ?  .  PRO  PRO   N  N  N     8.182     3.287    -6.665       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14919">  ATOM   17   A    A     49     49  ?  .  PRO  PRO   C  CA  CA     8.683     2.767    -7.941       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14920">  ATOM   17   A    A     49     49  ?  .  PRO  PRO   C  C  C     8.016     3.431     -9.14       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14921">  ATOM   17   A    A     49     49  ?  .  PRO  PRO   O  O  O     8.281     3.073   -10.288       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14922">  ATOM   17   A    A     49     49  ?  .  PRO  PRO   C  CB  CB     8.323      1.28    -7.883       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14923">  ATOM   17   A    A     49     49  ?  .  PRO  PRO   C  CG  CG     7.158     1.209    -6.957       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14924">  ATOM   17   A    A     49     49  ?  .  PRO  PRO   C  CD  CD      7.37     2.296    -5.941       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14925">  ATOM   17   A    A     49     49  ?  .  PRO  PRO   H  HA  HA     9.755     2.877    -8.019       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14926">  ATOM   17   A    A     49     49  ?  .  PRO  PRO   H  HB2  HB2     8.064     0.931    -8.873       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14927">  ATOM   17   A    A     49     49  ?  .  PRO  PRO   H  HB3  HB3     9.163     0.717    -7.504       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14928">  ATOM   17   A    A     49     49  ?  .  PRO  PRO   H  HG2  HG2     6.243     1.378    -7.503       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14929">  ATOM   17   A    A     49     49  ?  .  PRO  PRO   H  HG3  HG3     7.134     0.243    -6.473       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14930">  ATOM   17   A    A     49     49  ?  .  PRO  PRO   H  HD2  HD2     6.424     2.719    -5.638       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14931">  ATOM   17   A    A     49     49  ?  .  PRO  PRO   H  HD3  HD3     7.905     1.913    -5.083       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14932">  ATOM   17   A    A     50     50  ?  .  THR  THR   N  N  N     7.149       4.4    -8.868       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14933">  ATOM   17   A    A     50     50  ?  .  THR  THR   C  CA  CA     6.443     5.114    -9.925       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14934">  ATOM   17   A    A     50     50  ?  .  THR  THR   C  C  C     6.477      6.62     -9.69       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14935">  ATOM   17   A    A     50     50  ?  .  THR  THR   O  O  O     6.832      7.39   -10.583       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14936">  ATOM   17   A    A     50     50  ?  .  THR  THR   C  CB  CB     4.976     4.655    -10.03       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14937">  ATOM   17   A    A     50     50  ?  .  THR  THR   O  OG1  OG1     4.386     5.171   -11.228       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14938">  ATOM   17   A    A     50     50  ?  .  THR  THR   C  CG2  CG2     4.176     5.122    -8.823       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14939">  ATOM   17   A    A     50     50  ?  .  THR  THR   H  H  H      6.98     4.641    -7.933       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14940">  ATOM   17   A    A     50     50  ?  .  THR  THR   H  HA  HA     6.934     4.895   -10.861       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14941">  ATOM   17   A    A     50     50  ?  .  THR  THR   H  HB  HB     4.954     3.576   -10.062       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14942">  ATOM   17   A    A     50     50  ?  .  THR  THR   H  HG1  HG1     3.636     5.727   -11.002       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14943">  ATOM   17   A    A     50     50  ?  .  THR  THR   H  HG21  HG21       4.7     4.853    -7.918       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14944">  ATOM   17   A    A     50     50  ?  .  THR  THR   H  HG22  HG22     3.205     4.649    -8.831       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14945">  ATOM   17   A    A     50     50  ?  .  THR  THR   H  HG23  HG23     4.055     6.193    -8.863       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14946">  ATOM   17   A    A     51     51  ?  .  CYS  CYS   N  N  N     6.107     7.034    -8.483       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14947">  ATOM   17   A    A     51     51  ?  .  CYS  CYS   C  CA  CA     6.096     8.448    -8.129       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14948">  ATOM   17   A    A     51     51  ?  .  CYS  CYS   C  C  C     7.375     8.836    -7.394       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14949">  ATOM   17   A    A     51     51  ?  .  CYS  CYS   O  O  O     7.601    10.008    -7.095       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14950">  ATOM   17   A    A     51     51  ?  .  CYS  CYS   C  CB  CB     4.878     8.768    -7.258       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14951">  ATOM   17   A    A     51     51  ?  .  CYS  CYS   S  SG  SG      5.14     8.482    -5.479       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14952">  ATOM   17   A    A     51     51  ?  .  CYS  CYS   H  H  H     5.834     6.372    -7.812       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14953">  ATOM   17   A    A     51     51  ?  .  CYS  CYS   H  HA  HA     6.033     9.018    -9.043       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14954">  ATOM   17   A    A     51     51  ?  .  CYS  CYS   H  HB2  HB2     4.616     9.808    -7.389       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14955">  ATOM   17   A    A     51     51  ?  .  CYS  CYS   H  HB3  HB3     4.049     8.151    -7.572       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14956">  ATOM   17   A    A     52     52  ?  .  ARG  ARG   N  N  N      8.21     7.842    -7.107       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14957">  ATOM   17   A    A     52     52  ?  .  ARG  ARG   C  CA  CA     9.467     8.078    -6.407       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14958">  ATOM   17   A    A     52     52  ?  .  ARG  ARG   C  C  C     9.321     9.212    -5.396       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14959">  ATOM   17   A    A     52     52  ?  .  ARG  ARG   O  O  O    10.024     10.22    -5.474       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14960">  ATOM   17   A    A     52     52  ?  .  ARG  ARG   C  CB  CB    10.576      8.41    -7.406       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14961">  ATOM   17   A    A     52     52  ?  .  ARG  ARG   C  CG  CG    11.015     7.223    -8.246       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14962">  ATOM   17   A    A     52     52  ?  .  ARG  ARG   C  CD  CD    12.123     7.604    -9.215       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14963">  ATOM   17   A    A     52     52  ?  .  ARG  ARG   N  NE  NE    11.595     8.104   -10.481       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14964">  ATOM   17   A    A     52     52  ?  .  ARG  ARG   C  CZ  CZ    10.981     7.336   -11.375       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14965">  ATOM   17   A    A     52     52  ?  .  ARG  ARG   N  NH1  NH1    10.819     6.041   -11.143       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14966">  ATOM   17   A    A     52     52  ?  .  ARG  ARG   N  NH2  NH2    10.528     7.864   -12.505       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14967">  ATOM   17   A    A     52     52  ?  .  ARG  ARG   H  H  H     7.975     6.929    -7.371       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14968">  ATOM   17   A    A     52     52  ?  .  ARG  ARG   H  HA  HA     9.728     7.173    -5.879       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14969">  ATOM   17   A    A     52     52  ?  .  ARG  ARG   H  HB2  HB2    10.226     9.185    -8.073       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14970">  ATOM   17   A    A     52     52  ?  .  ARG  ARG   H  HB3  HB3    11.435     8.776    -6.863       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14971">  ATOM   17   A    A     52     52  ?  .  ARG  ARG   H  HG2  HG2    11.378     6.445    -7.591       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14972">  ATOM   17   A    A     52     52  ?  .  ARG  ARG   H  HG3  HG3    10.168     6.858    -8.806       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14973">  ATOM   17   A    A     52     52  ?  .  ARG  ARG   H  HD2  HD2    12.731     8.373    -8.762       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14974">  ATOM   17   A    A     52     52  ?  .  ARG  ARG   H  HD3  HD3    12.731     6.733    -9.407       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14975">  ATOM   17   A    A     52     52  ?  .  ARG  ARG   H  HE  HE    11.703     9.058   -10.674       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14976">  ATOM   17   A    A     52     52  ?  .  ARG  ARG   H  HH11  HH11    11.159     5.641   -10.292       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14977">  ATOM   17   A    A     52     52  ?  .  ARG  ARG   H  HH12  HH12    10.356     5.465   -11.817       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14978">  ATOM   17   A    A     52     52  ?  .  ARG  ARG   H  HH21  HH21    10.647      8.84   -12.684       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14979">  ATOM   17   A    A     52     52  ?  .  ARG  ARG   H  HH22  HH22    10.065     7.286   -13.177       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14980">  ATOM   17   A    A     53     53  ?  .  MET  MET   N  N  N     8.405      9.04    -4.449       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14981">  ATOM   17   A    A     53     53  ?  .  MET  MET   C  CA  CA     8.168    10.048    -3.423       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14982">  ATOM   17   A    A     53     53  ?  .  MET  MET   C  C  C      8.13     9.415    -2.036       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14983">  ATOM   17   A    A     53     53  ?  .  MET  MET   O  O  O     7.306     8.541    -1.765       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14984">  ATOM   17   A    A     53     53  ?  .  MET  MET   C  CB  CB     6.855    10.786    -3.695       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14985">  ATOM   17   A    A     53     53  ?  .  MET  MET   C  CG  CG     6.692    12.059     -2.88       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14986">  ATOM   17   A    A     53     53  ?  .  MET  MET   S  SD  SD     5.115    12.879    -3.182       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14987">  ATOM   17   A    A     53     53  ?  .  MET  MET   C  CE  CE     3.967    11.556    -2.804       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14988">  ATOM   17   A    A     53     53  ?  .  MET  MET   H  H  H     7.875     8.215    -4.439       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14989">  ATOM   17   A    A     53     53  ?  .  MET  MET   H  HA  HA     8.982    10.757    -3.461       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14990">  ATOM   17   A    A     53     53  ?  .  MET  MET   H  HB2  HB2     6.812    11.046    -4.742       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14991">  ATOM   17   A    A     53     53  ?  .  MET  MET   H  HB3  HB3     6.031    10.127    -3.463       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14992">  ATOM   17   A    A     53     53  ?  .  MET  MET   H  HG2  HG2     6.756    11.809    -1.831       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14993">  ATOM   17   A    A     53     53  ?  .  MET  MET   H  HG3  HG3     7.491    12.738    -3.137       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14994">  ATOM   17   A    A     53     53  ?  .  MET  MET   H  HE1  HE1     4.376    10.938     -2.02       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14995">  ATOM   17   A    A     53     53  ?  .  MET  MET   H  HE2  HE2     3.028    11.977     -2.48       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14996">  ATOM   17   A    A     53     53  ?  .  MET  MET   H  HE3  HE3     3.807    10.957    -3.689       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14997">  ATOM   17   A    A     54     54  ?  .  ASP  ASP   N  N  N     9.027      9.86    -1.163       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14998">  ATOM   17   A    A     54     54  ?  .  ASP  ASP   C  CA  CA     9.095     9.336     0.197       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "14999">  ATOM   17   A    A     54     54  ?  .  ASP  ASP   C  C  C     7.703     8.992     0.717       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15000">  ATOM   17   A    A     54     54  ?  .  ASP  ASP   O  O  O     6.796     9.823     0.693       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15001">  ATOM   17   A    A     54     54  ?  .  ASP  ASP   C  CB  CB     9.762    10.353     1.125       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15002">  ATOM   17   A    A     54     54  ?  .  ASP  ASP   C  CG  CG     9.579    10.009     2.589       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15003">  ATOM   17   A    A     54     54  ?  .  ASP  ASP   O  OD1  OD1     8.922    10.792     3.306       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15004">  ATOM   17   A    A     54     54  ?  .  ASP  ASP   O  OD2  OD2    10.091     8.954     3.018       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15005">  ATOM   17   A    A     54     54  ?  .  ASP  ASP   H  H  H     9.657    10.558    -1.439       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15006">  ATOM   17   A    A     54     54  ?  .  ASP  ASP   H  HA  HA     9.691     8.437     0.176       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15007">  ATOM   17   A    A     54     54  ?  .  ASP  ASP   H  HB2  HB2    10.822    10.385     0.912       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15008">  ATOM   17   A    A     54     54  ?  .  ASP  ASP   H  HB3  HB3     9.334    11.329     0.946       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15009">  ATOM   17   A    A     55     55  ?  .  VAL  VAL   N  N  N     7.541     7.758     1.186       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15010">  ATOM   17   A    A     55     55  ?  .  VAL  VAL   C  CA  CA      6.26     7.303     1.712       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15011">  ATOM   17   A    A     55     55  ?  .  VAL  VAL   C  C  C      6.37     6.941     3.189       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15012">  ATOM   17   A    A     55     55  ?  .  VAL  VAL   O  O  O     5.521      7.32     3.997       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15013">  ATOM   17   A    A     55     55  ?  .  VAL  VAL   C  CB  CB     5.736     6.082     0.934       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15014">  ATOM   17   A    A     55     55  ?  .  VAL  VAL   C  CG1  CG1     5.262     6.494    -0.451       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15015">  ATOM   17   A    A     55     55  ?  .  VAL  VAL   C  CG2  CG2      6.81     5.008     0.841       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15016">  ATOM   17   A    A     55     55  ?  .  VAL  VAL   H  H  H     8.301     7.141     1.179       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15017">  ATOM   17   A    A     55     55  ?  .  VAL  VAL   H  HA  HA     5.548     8.108       1.6       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15018">  ATOM   17   A    A     55     55  ?  .  VAL  VAL   H  HB  HB     4.893     5.672     1.471       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15019">  ATOM   17   A    A     55     55  ?  .  VAL  VAL   H  HG11  HG11     5.441      7.55    -0.593       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15020">  ATOM   17   A    A     55     55  ?  .  VAL  VAL   H  HG12  HG12     5.802     5.932    -1.199       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15021">  ATOM   17   A    A     55     55  ?  .  VAL  VAL   H  HG13  HG13     4.204     6.294    -0.545       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15022">  ATOM   17   A    A     55     55  ?  .  VAL  VAL   H  HG21  HG21     7.008     4.611     1.825       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15023">  ATOM   17   A    A     55     55  ?  .  VAL  VAL   H  HG22  HG22      6.47     4.213     0.194       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15024">  ATOM   17   A    A     55     55  ?  .  VAL  VAL   H  HG23  HG23     7.715     5.438     0.437       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15025">  ATOM   17   A    A     56     56  ?  .  LEU  LEU   N  N  N     7.421     6.207     3.536       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15026">  ATOM   17   A    A     56     56  ?  .  LEU  LEU   C  CA  CA     7.643     5.795     4.918       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15027">  ATOM   17   A    A     56     56  ?  .  LEU  LEU   C  C  C     7.244     6.902     5.888       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15028">  ATOM   17   A    A     56     56  ?  .  LEU  LEU   O  O  O     8.121     7.595     6.403       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15029">  ATOM   17   A    A     56     56  ?  .  LEU  LEU   C  CB  CB     9.111     5.419     5.129       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15030">  ATOM   17   A    A     56     56  ?  .  LEU  LEU   C  CG  CG     9.588     4.149     4.424       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15031">  ATOM   17   A    A     56     56  ?  .  LEU  LEU   C  CD1  CD1     8.451     3.145     4.309       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15032">  ATOM   17   A    A     56     56  ?  .  LEU  LEU   C  CD2  CD2    10.152      4.48      3.05       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15033">  ATOM   17   A    A     56     56  ?  .  LEU  LEU   H  H  H     8.063     5.936     2.848       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15034">  ATOM   17   A    A     56     56  ?  .  LEU  LEU   H  HA  HA     7.028     4.927     5.107       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15035">  ATOM   17   A    A     56     56  ?  .  LEU  LEU   H  HB2  HB2     9.716      6.24     4.775       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15036">  ATOM   17   A    A     56     56  ?  .  LEU  LEU   H  HB3  HB3      9.27      5.29      6.19       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15037">  ATOM   17   A    A     56     56  ?  .  LEU  LEU   H  HG  HG    10.376     3.694     5.011       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15038">  ATOM   17   A    A     56     56  ?  .  LEU  LEU   H  HD11  HD11     7.726     3.503     3.594       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15039">  ATOM   17   A    A     56     56  ?  .  LEU  LEU   H  HD12  HD12     7.978     3.025     5.272       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15040">  ATOM   17   A    A     56     56  ?  .  LEU  LEU   H  HD13  HD13     8.844     2.193      3.98       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15041">  ATOM   17   A    A     56     56  ?  .  LEU  LEU   H  HD21  HD21    11.208     4.255     3.032       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15042">  ATOM   17   A    A     56     56  ?  .  LEU  LEU   H  HD22  HD22    10.004      5.53     2.844       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15043">  ATOM   17   A    A     56     56  ?  .  LEU  LEU   H  HD23  HD23     9.645      3.89     2.302       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15044">HETATM   17   B    A      .    201  ?  .   ZN   ZN  ZN  ZN  ZN     5.613    -7.084    -8.184       1       0     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15045">HETATM   17   C    A      .    202  ?  .   ZN   ZN  ZN  ZN  ZN     3.525     6.766    -5.087       1       0     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15046">  ATOM   18   A    A      1      1  ?  .  ALA  ALA   N  N  N    -5.208     -3.67     0.144       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15047">  ATOM   18   A    A      1      1  ?  .  ALA  ALA   C  CA  CA    -5.708    -2.813    -0.924       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15048">  ATOM   18   A    A      1      1  ?  .  ALA  ALA   C  C  C    -7.119    -3.219     -1.34       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15049">  ATOM   18   A    A      1      1  ?  .  ALA  ALA   O  O  O    -7.426    -4.406    -1.456       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15050">  ATOM   18   A    A      1      1  ?  .  ALA  ALA   C  CB  CB    -4.769    -2.857     -2.12       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15051">  ATOM   18   A    A      1      1  ?  .  ALA  ALA   H  H1  H1    -4.312    -4.058     0.064       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15052">  ATOM   18   A    A      1      1  ?  .  ALA  ALA   H  HA  HA    -5.731    -1.798    -0.553       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15053">  ATOM   18   A    A      1      1  ?  .  ALA  ALA   H  HB1  HB1    -3.901    -2.248    -1.918       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15054">  ATOM   18   A    A      1      1  ?  .  ALA  ALA   H  HB2  HB2    -4.461    -3.876    -2.298       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15055">  ATOM   18   A    A      1      1  ?  .  ALA  ALA   H  HB3  HB3    -5.281    -2.478    -2.992       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15056">  ATOM   18   A    A      2      2  ?  .  THR  THR   N  N  N    -7.974    -2.225    -1.561       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15057">  ATOM   18   A    A      2      2  ?  .  THR  THR   C  CA  CA    -9.352     -2.48    -1.962       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15058">  ATOM   18   A    A      2      2  ?  .  THR  THR   C  C  C    -9.451    -2.727    -3.463       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15059">  ATOM   18   A    A      2      2  ?  .  THR  THR   O  O  O    -8.573     -2.35    -4.238       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15060">  ATOM   18   A    A      2      2  ?  .  THR  THR   C  CB  CB   -10.272    -1.304    -1.584       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15061">  ATOM   18   A    A      2      2  ?  .  THR  THR   O  OG1  OG1    -9.526    -0.082    -1.569       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15062">  ATOM   18   A    A      2      2  ?  .  THR  THR   C  CG2  CG2    -10.91    -1.531    -0.221       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15063">  ATOM   18   A    A      2      2  ?  .  THR  THR   H  H  H     -7.67    -1.301    -1.451       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15064">  ATOM   18   A    A      2      2  ?  .  THR  THR   H  HA  HA    -9.695     -3.36    -1.438       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15065">  ATOM   18   A    A      2      2  ?  .  THR  THR   H  HB  HB   -11.057    -1.229    -2.324       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15066">  ATOM   18   A    A      2      2  ?  .  THR  THR   H  HG1  HG1    -8.948    -0.051    -2.336       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15067">  ATOM   18   A    A      2      2  ?  .  THR  THR   H  HG21  HG21   -11.618    -2.344    -0.286       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15068">  ATOM   18   A    A      2      2  ?  .  THR  THR   H  HG22  HG22   -11.419    -0.632     0.092       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15069">  ATOM   18   A    A      2      2  ?  .  THR  THR   H  HG23  HG23   -10.143    -1.779     0.496       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15070">  ATOM   18   A    A      3      3  ?  .  PRO  PRO   N  N  N   -10.548    -3.375    -3.885       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15071">  ATOM   18   A    A      3      3  ?  .  PRO  PRO   C  CA  CA   -10.788    -3.685    -5.297       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15072">  ATOM   18   A    A      3      3  ?  .  PRO  PRO   C  C  C   -11.088    -2.438    -6.123       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15073">  ATOM   18   A    A      3      3  ?  .  PRO  PRO   O  O  O   -10.762    -2.374    -7.308       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15074">  ATOM   18   A    A      3      3  ?  .  PRO  PRO   C  CB  CB    -12.01    -4.606    -5.255       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15075">  ATOM   18   A    A      3      3  ?  .  PRO  PRO   C  CG  CG   -12.712    -4.245    -3.992       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15076">  ATOM   18   A    A      3      3  ?  .  PRO  PRO   C  CD  CD   -11.636    -3.854    -3.017       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15077">  ATOM   18   A    A      3      3  ?  .  PRO  PRO   H  HA  HA    -9.953    -4.213    -5.735       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15078">  ATOM   18   A    A      3      3  ?  .  PRO  PRO   H  HB2  HB2   -12.633    -4.421     -6.12       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15079">  ATOM   18   A    A      3      3  ?  .  PRO  PRO   H  HB3  HB3    -11.69    -5.636    -5.248       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15080">  ATOM   18   A    A      3      3  ?  .  PRO  PRO   H  HG2  HG2    -13.38    -3.414    -4.165       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15081">  ATOM   18   A    A      3      3  ?  .  PRO  PRO   H  HG3  HG3   -13.261    -5.097     -3.62       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15082">  ATOM   18   A    A      3      3  ?  .  PRO  PRO   H  HD2  HD2   -11.984    -3.065    -2.365       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15083">  ATOM   18   A    A      3      3  ?  .  PRO  PRO   H  HD3  HD3   -11.319    -4.711     -2.44       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15084">  ATOM   18   A    A      4      4  ?  .  GLU  GLU   N  N  N    -11.71     -1.45    -5.487       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15085">  ATOM   18   A    A      4      4  ?  .  GLU  GLU   C  CA  CA   -12.054    -0.204    -6.165       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15086">  ATOM   18   A    A      4      4  ?  .  GLU  GLU   C  C  C   -10.804     0.622     -6.45       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15087">  ATOM   18   A    A      4      4  ?  .  GLU  GLU   O  O  O   -10.721     1.309    -7.467       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15088">  ATOM   18   A    A      4      4  ?  .  GLU  GLU   C  CB  CB   -13.034     0.608    -5.317       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15089">  ATOM   18   A    A      4      4  ?  .  GLU  GLU   C  CG  CG   -13.984     1.465    -6.139       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15090">  ATOM   18   A    A      4      4  ?  .  GLU  GLU   C  CD  CD   -15.138     2.006    -5.319       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15091">  ATOM   18   A    A      4      4  ?  .  GLU  GLU   O  OE1  OE1   -14.888     2.821    -4.407       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15092">  ATOM   18   A    A      4      4  ?  .  GLU  GLU   O  OE2  OE2   -16.293     1.615     -5.59       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15093">  ATOM   18   A    A      4      4  ?  .  GLU  GLU   H  H  H   -11.944    -1.561    -4.542       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15094">  ATOM   18   A    A      4      4  ?  .  GLU  GLU   H  HA  HA   -12.526    -0.456    -7.102       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15095">  ATOM   18   A    A      4      4  ?  .  GLU  GLU   H  HB2  HB2   -13.622     -0.07    -4.717       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15096">  ATOM   18   A    A      4      4  ?  .  GLU  GLU   H  HB3  HB3   -12.472     1.258    -4.663       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15097">  ATOM   18   A    A      4      4  ?  .  GLU  GLU   H  HG2  HG2   -13.433     2.298    -6.548       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15098">  ATOM   18   A    A      4      4  ?  .  GLU  GLU   H  HG3  HG3   -14.382     0.867    -6.945       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15099">  ATOM   18   A    A      5      5  ?  .  GLU  GLU   N  N  N    -9.834      0.55    -5.543       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15100">  ATOM   18   A    A      5      5  ?  .  GLU  GLU   C  CA  CA    -8.589     1.293    -5.697       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15101">  ATOM   18   A    A      5      5  ?  .  GLU  GLU   C  C  C    -7.613     0.541    -6.598       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15102">  ATOM   18   A    A      5      5  ?  .  GLU  GLU   O  O  O    -6.839     1.149    -7.339       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15103">  ATOM   18   A    A      5      5  ?  .  GLU  GLU   C  CB  CB    -7.947     1.546    -4.331       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15104">  ATOM   18   A    A      5      5  ?  .  GLU  GLU   C  CG  CG    -8.836     2.324    -3.376       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15105">  ATOM   18   A    A      5      5  ?  .  GLU  GLU   C  CD  CD    -8.909     3.799    -3.716       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15106">  ATOM   18   A    A      5      5  ?  .  GLU  GLU   O  OE1  OE1    -8.322     4.199    -4.744       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15107">  ATOM   18   A    A      5      5  ?  .  GLU  GLU   O  OE2  OE2    -9.552     4.554    -2.957       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15108">  ATOM   18   A    A      5      5  ?  .  GLU  GLU   H  H  H    -9.959    -0.015    -4.753       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15109">  ATOM   18   A    A      5      5  ?  .  GLU  GLU   H  HA  HA    -8.824     2.243    -6.154       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15110">  ATOM   18   A    A      5      5  ?  .  GLU  GLU   H  HB2  HB2    -7.711     0.594    -3.877       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15111">  ATOM   18   A    A      5      5  ?  .  GLU  GLU   H  HB3  HB3    -7.034     2.103    -4.474       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15112">  ATOM   18   A    A      5      5  ?  .  GLU  GLU   H  HG2  HG2    -9.833     1.911    -3.415       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15113">  ATOM   18   A    A      5      5  ?  .  GLU  GLU   H  HG3  HG3    -8.445      2.22    -2.374       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15114">  ATOM   18   A    A      6      6  ?  .  LEU  LEU   N  N  N    -7.656    -0.785    -6.528       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15115">  ATOM   18   A    A      6      6  ?  .  LEU  LEU   C  CA  CA    -6.777    -1.622    -7.337       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15116">  ATOM   18   A    A      6      6  ?  .  LEU  LEU   C  C  C    -7.157    -1.546    -8.812       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15117">  ATOM   18   A    A      6      6  ?  .  LEU  LEU   O  O  O    -6.333      -1.2    -9.658       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15118">  ATOM   18   A    A      6      6  ?  .  LEU  LEU   C  CB  CB    -6.838    -3.074    -6.857       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15119">  ATOM   18   A    A      6      6  ?  .  LEU  LEU   C  CG  CG    -5.898     -3.44    -5.708       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15120">  ATOM   18   A    A      6      6  ?  .  LEU  LEU   C  CD1  CD1    -6.242    -4.815    -5.155       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15121">  ATOM   18   A    A      6      6  ?  .  LEU  LEU   C  CD2  CD2    -4.449    -3.399    -6.172       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15122">  ATOM   18   A    A      6      6  ?  .  LEU  LEU   H  H  H    -8.294    -1.212    -5.919       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15123">  ATOM   18   A    A      6      6  ?  .  LEU  LEU   H  HA  HA    -5.768    -1.255    -7.218       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15124">  ATOM   18   A    A      6      6  ?  .  LEU  LEU   H  HB2  HB2    -7.848    -3.272    -6.533       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15125">  ATOM   18   A    A      6      6  ?  .  LEU  LEU   H  HB3  HB3      -6.6    -3.709    -7.698       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15126">  ATOM   18   A    A      6      6  ?  .  LEU  LEU   H  HG  HG    -6.015    -2.721    -4.911       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15127">  ATOM   18   A    A      6      6  ?  .  LEU  LEU   H  HD11  HD11    -7.261    -4.814    -4.797       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15128">  ATOM   18   A    A      6      6  ?  .  LEU  LEU   H  HD12  HD12    -5.575    -5.053     -4.34       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15129">  ATOM   18   A    A      6      6  ?  .  LEU  LEU   H  HD13  HD13    -6.135    -5.554    -5.935       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15130">  ATOM   18   A    A      6      6  ?  .  LEU  LEU   H  HD21  HD21    -3.852    -4.045    -5.545       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15131">  ATOM   18   A    A      6      6  ?  .  LEU  LEU   H  HD22  HD22    -4.077    -2.386    -6.102       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15132">  ATOM   18   A    A      6      6  ?  .  LEU  LEU   H  HD23  HD23    -4.389    -3.735    -7.196       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15133">  ATOM   18   A    A      7      7  ?  .  GLN  GLN   N  N  N     -8.41     -1.87    -9.112       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15134">  ATOM   18   A    A      7      7  ?  .  GLN  GLN   C  CA  CA      -8.9    -1.837   -10.485       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15135">  ATOM   18   A    A      7      7  ?  .  GLN  GLN   C  C  C    -8.966    -0.404   -11.005       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15136">  ATOM   18   A    A      7      7  ?  .  GLN  GLN   O  O  O    -9.306     -0.17   -12.164       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15137">  ATOM   18   A    A      7      7  ?  .  GLN  GLN   C  CB  CB   -10.282    -2.488   -10.573       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15138">  ATOM   18   A    A      7      7  ?  .  GLN  GLN   C  CG  CG   -10.395    -3.528   -11.675       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15139">  ATOM   18   A    A      7      7  ?  .  GLN  GLN   C  CD  CD   -10.973     -2.96   -12.957       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15140">  ATOM   18   A    A      7      7  ?  .  GLN  GLN   O  OE1  OE1   -10.238    -2.503   -13.833       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15141">  ATOM   18   A    A      7      7  ?  .  GLN  GLN   N  NE2  NE2   -12.295    -2.986   -13.073       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15142">  ATOM   18   A    A      7      7  ?  .  GLN  GLN   H  H  H     -9.02    -2.139    -8.394       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15143">  ATOM   18   A    A      7      7  ?  .  GLN  GLN   H  HA  HA    -8.209    -2.396   -11.097       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15144">  ATOM   18   A    A      7      7  ?  .  GLN  GLN   H  HB2  HB2     -10.5    -2.967    -9.631       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15145">  ATOM   18   A    A      7      7  ?  .  GLN  GLN   H  HB3  HB3   -11.017    -1.719   -10.756       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15146">  ATOM   18   A    A      7      7  ?  .  GLN  GLN   H  HG2  HG2    -9.411    -3.921   -11.886       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15147">  ATOM   18   A    A      7      7  ?  .  GLN  GLN   H  HG3  HG3   -11.035    -4.328   -11.333       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15148">  ATOM   18   A    A      7      7  ?  .  GLN  GLN   H  HE21  HE21   -12.817    -3.364   -12.334       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15149">  ATOM   18   A    A      7      7  ?  .  GLN  GLN   H  HE22  HE22   -12.694    -2.625    -13.89       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15150">  ATOM   18   A    A      8      8  ?  .  ALA  ALA   N  N  N    -8.638      0.55    -10.14       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15151">  ATOM   18   A    A      8      8  ?  .  ALA  ALA   C  CA  CA    -8.658     1.958   -10.512       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15152">  ATOM   18   A    A      8      8  ?  .  ALA  ALA   C  C  C    -7.252     2.467   -10.811       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15153">  ATOM   18   A    A      8      8  ?  .  ALA  ALA   O  O  O    -7.023     3.674    -10.89       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15154">  ATOM   18   A    A      8      8  ?  .  ALA  ALA   C  CB  CB    -9.298     2.787    -9.408       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15155">  ATOM   18   A    A      8      8  ?  .  ALA  ALA   H  H  H    -8.375       0.3     -9.23       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15156">  ATOM   18   A    A      8      8  ?  .  ALA  ALA   H  HA  HA    -9.265      2.06   -11.401       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15157">  ATOM   18   A    A      8      8  ?  .  ALA  ALA   H  HB1  HB1    -9.052     2.356    -8.448       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15158">  ATOM   18   A    A      8      8  ?  .  ALA  ALA   H  HB2  HB2    -8.924     3.799    -9.455       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15159">  ATOM   18   A    A      8      8  ?  .  ALA  ALA   H  HB3  HB3   -10.369     2.793    -9.537       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15160">  ATOM   18   A    A      9      9  ?  .  MET  MET   N  N  N    -6.315      1.54   -10.977       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15161">  ATOM   18   A    A      9      9  ?  .  MET  MET   C  CA  CA    -4.932     1.896   -11.269       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15162">  ATOM   18   A    A      9      9  ?  .  MET  MET   C  C  C    -4.205     0.741   -11.952       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15163">  ATOM   18   A    A      9      9  ?  .  MET  MET   O  O  O    -3.004     0.549   -11.757       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15164">  ATOM   18   A    A      9      9  ?  .  MET  MET   C  CB  CB      -4.2     2.284    -9.982       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15165">  ATOM   18   A    A      9      9  ?  .  MET  MET   C  CG  CG    -4.035     1.131    -9.006       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15166">  ATOM   18   A    A      9      9  ?  .  MET  MET   S  SD  SD    -2.374     1.042    -8.311       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15167">  ATOM   18   A    A      9      9  ?  .  MET  MET   C  CE  CE    -1.563    -0.015    -9.507       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15168">  ATOM   18   A    A      9      9  ?  .  MET  MET   H  H  H    -6.559     0.594   -10.903       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15169">  ATOM   18   A    A      9      9  ?  .  MET  MET   H  HA  HA    -4.941     2.745   -11.936       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15170">  ATOM   18   A    A      9      9  ?  .  MET  MET   H  HB2  HB2    -3.219     2.655   -10.237       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15171">  ATOM   18   A    A      9      9  ?  .  MET  MET   H  HB3  HB3    -4.756     3.068    -9.489       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15172">  ATOM   18   A    A      9      9  ?  .  MET  MET   H  HG2  HG2     -4.74     1.257    -8.198       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15173">  ATOM   18   A    A      9      9  ?  .  MET  MET   H  HG3  HG3    -4.245     0.207    -9.524       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15174">  ATOM   18   A    A      9      9  ?  .  MET  MET   H  HE1  HE1    -2.249    -0.784    -9.832       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15175">  ATOM   18   A    A      9      9  ?  .  MET  MET   H  HE2  HE2    -1.253     0.574   -10.357       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15176">  ATOM   18   A    A      9      9  ?  .  MET  MET   H  HE3  HE3    -0.697    -0.475    -9.053       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15177">  ATOM   18   A    A     10     10  ?  .  ASP  ASP   N  N  N     -4.94    -0.024   -12.751       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15178">  ATOM   18   A    A     10     10  ?  .  ASP  ASP   C  CA  CA    -4.365    -1.159   -13.463       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15179">  ATOM   18   A    A     10     10  ?  .  ASP  ASP   C  C  C    -4.126    -2.331   -12.515       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15180">  ATOM   18   A    A     10     10  ?  .  ASP  ASP   O  O  O    -3.732    -3.416   -12.941       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15181">  ATOM   18   A    A     10     10  ?  .  ASP  ASP   C  CB  CB    -3.053    -0.755   -14.135       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15182">  ATOM   18   A    A     10     10  ?  .  ASP  ASP   C  CG  CG    -2.956    -1.256   -15.564       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15183">  ATOM   18   A    A     10     10  ?  .  ASP  ASP   O  OD1  OD1    -1.876    -1.754   -15.946       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15184">  ATOM   18   A    A     10     10  ?  .  ASP  ASP   O  OD2  OD2     -3.96     -1.15   -16.298       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15185">  ATOM   18   A    A     10     10  ?  .  ASP  ASP   H  H  H    -5.893      0.18   -12.865       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15186">  ATOM   18   A    A     10     10  ?  .  ASP  ASP   H  HA  HA    -5.069    -1.465   -14.222       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15187">  ATOM   18   A    A     10     10  ?  .  ASP  ASP   H  HB2  HB2    -2.978     0.323   -14.145       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15188">  ATOM   18   A    A     10     10  ?  .  ASP  ASP   H  HB3  HB3    -2.227    -1.164   -13.573       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15189">  ATOM   18   A    A     11     11  ?  .  ASN  ASN   N  N  N    -4.366    -2.102   -11.228       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15190">  ATOM   18   A    A     11     11  ?  .  ASN  ASN   C  CA  CA    -4.175    -3.138   -10.219       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15191">  ATOM   18   A    A     11     11  ?  .  ASN  ASN   C  C  C    -2.987    -4.028   -10.572       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15192">  ATOM   18   A    A     11     11  ?  .  ASN  ASN   O  O  O    -2.985    -5.224   -10.279       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15193">  ATOM   18   A    A     11     11  ?  .  ASN  ASN   C  CB  CB    -5.441    -3.987   -10.084       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15194">  ATOM   18   A    A     11     11  ?  .  ASN  ASN   C  CG  CG    -5.548    -5.042   -11.168       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15195">  ATOM   18   A    A     11     11  ?  .  ASN  ASN   O  OD1  OD1    -6.002    -4.763   -12.277       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15196">  ATOM   18   A    A     11     11  ?  .  ASN  ASN   N  ND2  ND2    -5.129    -6.262    -10.85       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15197">  ATOM   18   A    A     11     11  ?  .  ASN  ASN   H  H  H    -4.679    -1.217   -10.949       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15198">  ATOM   18   A    A     11     11  ?  .  ASN  ASN   H  HA  HA    -3.977    -2.651    -9.276       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15199">  ATOM   18   A    A     11     11  ?  .  ASN  ASN   H  HB2  HB2    -5.432    -4.484    -9.125       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15200">  ATOM   18   A    A     11     11  ?  .  ASN  ASN   H  HB3  HB3    -6.307    -3.345   -10.144       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15201">  ATOM   18   A    A     11     11  ?  .  ASN  ASN   H  HD21  HD21    -4.779     -6.41    -9.946       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15202">  ATOM   18   A    A     11     11  ?  .  ASN  ASN   H  HD22  HD22    -5.186    -6.963   -11.532       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15203">  ATOM   18   A    A     12     12  ?  .  VAL  VAL   N  N  N    -1.978    -3.437   -11.203       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15204">  ATOM   18   A    A     12     12  ?  .  VAL  VAL   C  CA  CA    -0.783    -4.175   -11.595       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15205">  ATOM   18   A    A     12     12  ?  .  VAL  VAL   C  C  C     0.462    -3.595   -10.935       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15206">  ATOM   18   A    A     12     12  ?  .  VAL  VAL   O  O  O     0.712    -2.391   -11.006       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15207">  ATOM   18   A    A     12     12  ?  .  VAL  VAL   C  CB  CB    -0.593    -4.165   -13.123       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15208">  ATOM   18   A    A     12     12  ?  .  VAL  VAL   C  CG1  CG1     0.864    -4.414   -13.482       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15209">  ATOM   18   A    A     12     12  ?  .  VAL  VAL   C  CG2  CG2    -1.497    -5.199   -13.778       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15210">  ATOM   18   A    A     12     12  ?  .  VAL  VAL   H  H  H    -2.038    -2.481   -11.409       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15211">  ATOM   18   A    A     12     12  ?  .  VAL  VAL   H  HA  HA    -0.904      -5.2   -11.274       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15212">  ATOM   18   A    A     12     12  ?  .  VAL  VAL   H  HB  HB     -0.87    -3.189   -13.494       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15213">  ATOM   18   A    A     12     12  ?  .  VAL  VAL   H  HG11  HG11     1.353    -3.471   -13.675       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15214">  ATOM   18   A    A     12     12  ?  .  VAL  VAL   H  HG12  HG12     1.356    -4.915   -12.662       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15215">  ATOM   18   A    A     12     12  ?  .  VAL  VAL   H  HG13  HG13     0.916    -5.032   -14.366       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15216">  ATOM   18   A    A     12     12  ?  .  VAL  VAL   H  HG21  HG21    -1.917    -4.786   -14.684       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15217">  ATOM   18   A    A     12     12  ?  .  VAL  VAL   H  HG22  HG22    -0.919    -6.081   -14.019       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15218">  ATOM   18   A    A     12     12  ?  .  VAL  VAL   H  HG23  HG23    -2.292    -5.465   -13.099       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15219">  ATOM   18   A    A     13     13  ?  .  CYS  CYS   N  N  N     1.242    -4.459   -10.293       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15220">  ATOM   18   A    A     13     13  ?  .  CYS  CYS   C  CA  CA     2.463    -4.032    -9.619       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15221">  ATOM   18   A    A     13     13  ?  .  CYS  CYS   C  C  C     3.473    -3.481   -10.622       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15222">  ATOM   18   A    A     13     13  ?  .  CYS  CYS   O  O  O     3.997    -4.217   -11.459       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15223">  ATOM   18   A    A     13     13  ?  .  CYS  CYS   C  CB  CB      3.08    -5.202    -8.849       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15224">  ATOM   18   A    A     13     13  ?  .  CYS  CYS   S  SG  SG     4.679    -4.816    -8.066       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15225">  ATOM   18   A    A     13     13  ?  .  CYS  CYS   H  H  H      0.99    -5.406   -10.272       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15226">  ATOM   18   A    A     13     13  ?  .  CYS  CYS   H  HA  HA     2.203     -3.25    -8.923       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15227">  ATOM   18   A    A     13     13  ?  .  CYS  CYS   H  HB2  HB2     2.398    -5.507    -8.068       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15228">  ATOM   18   A    A     13     13  ?  .  CYS  CYS   H  HB3  HB3     3.236    -6.027    -9.527       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15229">  ATOM   18   A    A     14     14  ?  .  ILE  ILE   N  N  N      3.74    -2.183    -10.53       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15230">  ATOM   18   A    A     14     14  ?  .  ILE  ILE   C  CA  CA     4.689    -1.534   -11.427       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15231">  ATOM   18   A    A     14     14  ?  .  ILE  ILE   C  C  C     6.099    -2.076   -11.223       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15232">  ATOM   18   A    A     14     14  ?  .  ILE  ILE   O  O  O     6.797    -2.396   -12.186       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15233">  ATOM   18   A    A     14     14  ?  .  ILE  ILE   C  CB  CB     4.703    -0.008   -11.223       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15234">  ATOM   18   A    A     14     14  ?  .  ILE  ILE   C  CG1  CG1     5.197     0.695   -12.489       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15235">  ATOM   18   A    A     14     14  ?  .  ILE  ILE   C  CG2  CG2     5.577     0.358   -10.032       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15236">  ATOM   18   A    A     14     14  ?  .  ILE  ILE   C  CD1  CD1     6.533     0.184   -12.981       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15237">  ATOM   18   A    A     14     14  ?  .  ILE  ILE   H  H  H     3.291     -1.65    -9.842       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15238">  ATOM   18   A    A     14     14  ?  .  ILE  ILE   H  HA  HA      4.38    -1.738   -12.443       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15239">  ATOM   18   A    A     14     14  ?  .  ILE  ILE   H  HB  HB     3.695     0.314   -11.011       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15240">  ATOM   18   A    A     14     14  ?  .  ILE  ILE   H  HG12  HG12     4.477     0.549   -13.278       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15241">  ATOM   18   A    A     14     14  ?  .  ILE  ILE   H  HG13  HG13     5.298     1.751   -12.289       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15242">  ATOM   18   A    A     14     14  ?  .  ILE  ILE   H  HG21  HG21     6.595     0.054   -10.225       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15243">  ATOM   18   A    A     14     14  ?  .  ILE  ILE   H  HG22  HG22     5.545     1.427    -9.878       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15244">  ATOM   18   A    A     14     14  ?  .  ILE  ILE   H  HG23  HG23     5.212    -0.144    -9.149       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15245">  ATOM   18   A    A     14     14  ?  .  ILE  ILE   H  HD11  HD11     7.063     0.982    -13.48       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15246">  ATOM   18   A    A     14     14  ?  .  ILE  ILE   H  HD12  HD12     7.116    -0.168   -12.143       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15247">  ATOM   18   A    A     14     14  ?  .  ILE  ILE   H  HD13  HD13     6.374     -0.63   -13.675       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15248">  ATOM   18   A    A     15     15  ?  .  ILE  ILE   N  N  N     6.511    -2.178    -9.964       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15249">  ATOM   18   A    A     15     15  ?  .  ILE  ILE   C  CA  CA     7.838    -2.686    -9.633       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15250">  ATOM   18   A    A     15     15  ?  .  ILE  ILE   C  C  C     8.276    -3.761   -10.622       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15251">  ATOM   18   A    A     15     15  ?  .  ILE  ILE   O  O  O     9.361    -3.683   -11.199       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15252">  ATOM   18   A    A     15     15  ?  .  ILE  ILE   C  CB  CB     7.878    -3.265    -8.208       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15253">  ATOM   18   A    A     15     15  ?  .  ILE  ILE   C  CG1  CG1     7.505    -2.191    -7.185       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15254">  ATOM   18   A    A     15     15  ?  .  ILE  ILE   C  CG2  CG2     9.258    -3.833    -7.907       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15255">  ATOM   18   A    A     15     15  ?  .  ILE  ILE   C  CD1  CD1     6.782    -2.735    -5.973       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15256">  ATOM   18   A    A     15     15  ?  .  ILE  ILE   H  H  H     5.909    -1.908    -9.241       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15257">  ATOM   18   A    A     15     15  ?  .  ILE  ILE   H  HA  HA     8.532    -1.859    -9.685       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15258">  ATOM   18   A    A     15     15  ?  .  ILE  ILE   H  HB  HB     7.164    -4.072     -8.15       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15259">  ATOM   18   A    A     15     15  ?  .  ILE  ILE   H  HG12  HG12     8.401    -1.701    -6.842       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15260">  ATOM   18   A    A     15     15  ?  .  ILE  ILE   H  HG13  HG13      6.86    -1.464    -7.658       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15261">  ATOM   18   A    A     15     15  ?  .  ILE  ILE   H  HG21  HG21      9.98    -3.402    -8.585       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15262">  ATOM   18   A    A     15     15  ?  .  ILE  ILE   H  HG22  HG22     9.532    -3.594    -6.891       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15263">  ATOM   18   A    A     15     15  ?  .  ILE  ILE   H  HG23  HG23     9.241    -4.906    -8.032       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15264">  ATOM   18   A    A     15     15  ?  .  ILE  ILE   H  HD11  HD11     7.492    -3.209    -5.312       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15265">  ATOM   18   A    A     15     15  ?  .  ILE  ILE   H  HD12  HD12     6.288    -1.928    -5.455       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15266">  ATOM   18   A    A     15     15  ?  .  ILE  ILE   H  HD13  HD13     6.047    -3.463    -6.289       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15267">  ATOM   18   A    A     16     16  ?  .  CYS  CYS   N  N  N     7.426    -4.764   -10.812       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15268">  ATOM   18   A    A     16     16  ?  .  CYS  CYS   C  CA  CA     7.726    -5.856   -11.731       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15269">  ATOM   18   A    A     16     16  ?  .  CYS  CYS   C  C  C     6.752    -5.859   -12.907       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15270">  ATOM   18   A    A     16     16  ?  .  CYS  CYS   O  O  O     6.832    -6.713    -13.79       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15271">  ATOM   18   A    A     16     16  ?  .  CYS  CYS   C  CB  CB     7.661    -7.198   -10.999       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15272">  ATOM   18   A    A     16     16  ?  .  CYS  CYS   S  SG  SG      6.02    -7.596   -10.317       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15273">  ATOM   18   A    A     16     16  ?  .  CYS  CYS   H  H  H     6.577    -4.771   -10.322       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15274">  ATOM   18   A    A     16     16  ?  .  CYS  CYS   H  HA  HA     8.726    -5.709   -12.108       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15275">  ATOM   18   A    A     16     16  ?  .  CYS  CYS   H  HB2  HB2     7.931    -7.987   -11.686       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15276">  ATOM   18   A    A     16     16  ?  .  CYS  CYS   H  HB3  HB3     8.365    -7.186   -10.179       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15277">  ATOM   18   A    A     17     17  ?  .  ARG  ARG   N  N  N     5.835    -4.896   -12.911       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15278">  ATOM   18   A    A     17     17  ?  .  ARG  ARG   C  CA  CA     4.847    -4.789   -13.977       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15279">  ATOM   18   A    A     17     17  ?  .  ARG  ARG   C  C  C     4.205    -6.143   -14.263       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15280">  ATOM   18   A    A     17     17  ?  .  ARG  ARG   O  O  O     4.277    -6.651   -15.381       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15281">  ATOM   18   A    A     17     17  ?  .  ARG  ARG   C  CB  CB     5.496    -4.241    -15.25       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15282">  ATOM   18   A    A     17     17  ?  .  ARG  ARG   C  CG  CG     5.817    -2.757   -15.179       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15283">  ATOM   18   A    A     17     17  ?  .  ARG  ARG   C  CD  CD      5.58    -2.072   -16.516       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15284">  ATOM   18   A    A     17     17  ?  .  ARG  ARG   N  NE  NE     6.654    -1.142   -16.854       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15285">  ATOM   18   A    A     17     17  ?  .  ARG  ARG   C  CZ  CZ     7.899    -1.523   -17.119       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15286">  ATOM   18   A    A     17     17  ?  .  ARG  ARG   N  NH1  NH1     8.223    -2.808   -17.089       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15287">  ATOM   18   A    A     17     17  ?  .  ARG  ARG   N  NH2  NH2     8.822    -0.617   -17.418       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15288">  ATOM   18   A    A     17     17  ?  .  ARG  ARG   H  H  H     5.823    -4.245   -12.179       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15289">  ATOM   18   A    A     17     17  ?  .  ARG  ARG   H  HA  HA     4.081    -4.102    -13.65       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15290">  ATOM   18   A    A     17     17  ?  .  ARG  ARG   H  HB2  HB2     6.416    -4.778    -15.43       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15291">  ATOM   18   A    A     17     17  ?  .  ARG  ARG   H  HB3  HB3     4.825    -4.403   -16.079       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15292">  ATOM   18   A    A     17     17  ?  .  ARG  ARG   H  HG2  HG2     5.184    -2.296   -14.435       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15293">  ATOM   18   A    A     17     17  ?  .  ARG  ARG   H  HG3  HG3     6.852    -2.635     -14.9       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15294">  ATOM   18   A    A     17     17  ?  .  ARG  ARG   H  HD2  HD2     5.516    -2.827   -17.286       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15295">  ATOM   18   A    A     17     17  ?  .  ARG  ARG   H  HD3  HD3     4.648    -1.528   -16.467       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15296">  ATOM   18   A    A     17     17  ?  .  ARG  ARG   H  HE  HE     6.436    -0.188   -16.882       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15297">  ATOM   18   A    A     17     17  ?  .  ARG  ARG   H  HH11  HH11      7.53    -3.492   -16.865       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15298">  ATOM   18   A    A     17     17  ?  .  ARG  ARG   H  HH12  HH12     9.161    -3.092   -17.291       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15299">  ATOM   18   A    A     17     17  ?  .  ARG  ARG   H  HH21  HH21      8.58     0.352   -17.442       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15300">  ATOM   18   A    A     17     17  ?  .  ARG  ARG   H  HH22  HH22     9.758    -0.904   -17.618       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15301">  ATOM   18   A    A     18     18  ?  .  GLU  GLU   N  N  N     3.577    -6.722   -13.243       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15302">  ATOM   18   A    A     18     18  ?  .  GLU  GLU   C  CA  CA     2.924    -8.017   -13.386       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15303">  ATOM   18   A    A     18     18  ?  .  GLU  GLU   C  C  C     1.414    -7.887   -13.212       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15304">  ATOM   18   A    A     18     18  ?  .  GLU  GLU   O  O  O     0.694    -7.579   -14.162       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15305">  ATOM   18   A    A     18     18  ?  .  GLU  GLU   C  CB  CB     3.482    -9.009   -12.364       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15306">  ATOM   18   A    A     18     18  ?  .  GLU  GLU   C  CG  CG     4.851    -9.556    -12.73       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15307">  ATOM   18   A    A     18     18  ?  .  GLU  GLU   C  CD  CD     4.805   -10.499   -13.916       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15308">  ATOM   18   A    A     18     18  ?  .  GLU  GLU   O  OE1  OE1     4.048    -11.49   -13.856       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15309">  ATOM   18   A    A     18     18  ?  .  GLU  GLU   O  OE2  OE2     5.525   -10.247   -14.904       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15310">  ATOM   18   A    A     18     18  ?  .  GLU  GLU   H  H  H     3.553    -6.267   -12.376       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15311">  ATOM   18   A    A     18     18  ?  .  GLU  GLU   H  HA  HA      3.13    -8.385    -14.38       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15312">  ATOM   18   A    A     18     18  ?  .  GLU  GLU   H  HB2  HB2     3.558    -8.516   -11.406       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15313">  ATOM   18   A    A     18     18  ?  .  GLU  GLU   H  HB3  HB3     2.798    -9.841   -12.277       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15314">  ATOM   18   A    A     18     18  ?  .  GLU  GLU   H  HG2  HG2     5.502    -8.728   -12.973       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15315">  ATOM   18   A    A     18     18  ?  .  GLU  GLU   H  HG3  HG3     5.251   -10.089    -11.88       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15316">  ATOM   18   A    A     19     19  ?  .  GLU  GLU   N  N  N     0.941    -8.125   -11.994       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15317">  ATOM   18   A    A     19     19  ?  .  GLU  GLU   C  CA  CA    -0.484    -8.036   -11.697       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15318">  ATOM   18   A    A     19     19  ?  .  GLU  GLU   C  C  C    -0.739      -8.2   -10.201       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15319">  ATOM   18   A    A     19     19  ?  .  GLU  GLU   O  O  O    -0.003    -8.901    -9.507       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15320">  ATOM   18   A    A     19     19  ?  .  GLU  GLU   C  CB  CB    -1.258    -9.101   -12.476       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15321">  ATOM   18   A    A     19     19  ?  .  GLU  GLU   C  CG  CG    -2.364    -8.533    -13.35       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15322">  ATOM   18   A    A     19     19  ?  .  GLU  GLU   C  CD  CD    -2.296    -9.037   -14.778       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15323">  ATOM   18   A    A     19     19  ?  .  GLU  GLU   O  OE1  OE1    -1.646   -10.079   -15.009       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15324">  ATOM   18   A    A     19     19  ?  .  GLU  GLU   O  OE2  OE2    -2.892    -8.392   -15.666       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15325">  ATOM   18   A    A     19     19  ?  .  GLU  GLU   H  H  H     1.564    -8.367   -11.277       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15326">  ATOM   18   A    A     19     19  ?  .  GLU  GLU   H  HA  HA    -0.827    -7.059   -12.003       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15327">  ATOM   18   A    A     19     19  ?  .  GLU  GLU   H  HB2  HB2    -0.568     -9.64   -13.108       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15328">  ATOM   18   A    A     19     19  ?  .  GLU  GLU   H  HB3  HB3    -1.702    -9.792   -11.774       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15329">  ATOM   18   A    A     19     19  ?  .  GLU  GLU   H  HG2  HG2    -3.318    -8.814   -12.931       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15330">  ATOM   18   A    A     19     19  ?  .  GLU  GLU   H  HG3  HG3    -2.279    -7.456    -13.36       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15331">  ATOM   18   A    A     20     20  ?  .  MET  MET   N  N  N    -1.787    -7.546     -9.71       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15332">  ATOM   18   A    A     20     20  ?  .  MET  MET   C  CA  CA     -2.14    -7.618    -8.297       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15333">  ATOM   18   A    A     20     20  ?  .  MET  MET   C  C  C     -3.61    -7.983    -8.123       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15334">  ATOM   18   A    A     20     20  ?  .  MET  MET   O  O  O    -4.496    -7.153    -8.333       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15335">  ATOM   18   A    A     20     20  ?  .  MET  MET   C  CB  CB    -1.848    -6.285    -7.607       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15336">  ATOM   18   A    A     20     20  ?  .  MET  MET   C  CG  CG    -0.396    -6.123    -7.186       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15337">  ATOM   18   A    A     20     20  ?  .  MET  MET   S  SD  SD     0.016    -4.423    -6.752       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15338">  ATOM   18   A    A     20     20  ?  .  MET  MET   C  CE  CE    -0.639    -3.542    -8.167       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15339">  ATOM   18   A    A     20     20  ?  .  MET  MET   H  H  H    -2.337    -7.002   -10.313       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15340">  ATOM   18   A    A     20     20  ?  .  MET  MET   H  HA  HA    -1.534    -8.388    -7.844       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15341">  ATOM   18   A    A     20     20  ?  .  MET  MET   H  HB2  HB2    -2.096    -5.481    -8.284       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15342">  ATOM   18   A    A     20     20  ?  .  MET  MET   H  HB3  HB3    -2.466    -6.206    -6.725       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15343">  ATOM   18   A    A     20     20  ?  .  MET  MET   H  HG2  HG2    -0.211    -6.754     -6.33       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15344">  ATOM   18   A    A     20     20  ?  .  MET  MET   H  HG3  HG3     0.237    -6.435    -8.004       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15345">  ATOM   18   A    A     20     20  ?  .  MET  MET   H  HE1  HE1    -1.617    -3.149    -7.925       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15346">  ATOM   18   A    A     20     20  ?  .  MET  MET   H  HE2  HE2     0.023     -2.73    -8.423       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15347">  ATOM   18   A    A     20     20  ?  .  MET  MET   H  HE3  HE3    -0.722    -4.219    -9.005       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15348">  ATOM   18   A    A     21     21  ?  .  VAL  VAL   N  N  N    -3.865     -9.23    -7.737       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15349">  ATOM   18   A    A     21     21  ?  .  VAL  VAL   C  CA  CA    -5.229    -9.704    -7.534       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15350">  ATOM   18   A    A     21     21  ?  .  VAL  VAL   C  C  C    -5.675    -9.492    -6.092       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15351">  ATOM   18   A    A     21     21  ?  .  VAL  VAL   O  O  O    -6.871    -9.427    -5.802       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15352">  ATOM   18   A    A     21     21  ?  .  VAL  VAL   C  CB  CB    -5.363   -11.196    -7.887       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15353">  ATOM   18   A    A     21     21  ?  .  VAL  VAL   C  CG1  CG1    -5.605   -11.373    -9.378       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15354">  ATOM   18   A    A     21     21  ?  .  VAL  VAL   C  CG2  CG2    -4.124   -11.961    -7.446       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15355">  ATOM   18   A    A     21     21  ?  .  VAL  VAL   H  H  H    -3.118    -9.845    -7.586       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15356">  ATOM   18   A    A     21     21  ?  .  VAL  VAL   H  HA  HA     -5.88    -9.141    -8.188       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15357">  ATOM   18   A    A     21     21  ?  .  VAL  VAL   H  HB  HB    -6.215   -11.597    -7.357       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15358">  ATOM   18   A    A     21     21  ?  .  VAL  VAL   H  HG11  HG11    -6.668   -11.356    -9.575       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15359">  ATOM   18   A    A     21     21  ?  .  VAL  VAL   H  HG12  HG12    -5.124   -10.571    -9.919       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15360">  ATOM   18   A    A     21     21  ?  .  VAL  VAL   H  HG13  HG13    -5.197    -12.32      -9.7       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15361">  ATOM   18   A    A     21     21  ?  .  VAL  VAL   H  HG21  HG21     -4.34    -13.02    -7.436       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15362">  ATOM   18   A    A     21     21  ?  .  VAL  VAL   H  HG22  HG22    -3.315   -11.766    -8.135       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15363">  ATOM   18   A    A     21     21  ?  .  VAL  VAL   H  HG23  HG23    -3.838   -11.643    -6.455       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15364">  ATOM   18   A    A     22     22  ?  .  THR  THR   N  N  N    -4.706    -9.385    -5.188       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15365">  ATOM   18   A    A     22     22  ?  .  THR  THR   C  CA  CA    -4.997    -9.182    -3.775       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15366">  ATOM   18   A    A     22     22  ?  .  THR  THR   C  C  C    -3.723    -9.222    -2.939       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15367">  ATOM   18   A    A     22     22  ?  .  THR  THR   O  O  O    -3.648    -8.611    -1.874       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15368">  ATOM   18   A    A     22     22  ?  .  THR  THR   C  CB  CB    -5.978   -10.244    -3.245       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15369">  ATOM   18   A    A     22     22  ?  .  THR  THR   O  OG1  OG1    -6.109   -10.125    -1.823       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15370">  ATOM   18   A    A     22     22  ?  .  THR  THR   C  CG2  CG2    -5.503   -11.646      -3.6       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15371">  ATOM   18   A    A     22     22  ?  .  THR  THR   H  H  H    -3.772    -9.446     -5.48       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15372">  ATOM   18   A    A     22     22  ?  .  THR  THR   H  HA  HA    -5.458     -8.21    -3.665       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15373">  ATOM   18   A    A     22     22  ?  .  THR  THR   H  HB  HB    -6.944   -10.081    -3.702       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15374">  ATOM   18   A    A     22     22  ?  .  THR  THR   H  HG1  HG1    -6.698    -10.81    -1.497       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15375">  ATOM   18   A    A     22     22  ?  .  THR  THR   H  HG21  HG21    -4.462   -11.751    -3.328       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15376">  ATOM   18   A    A     22     22  ?  .  THR  THR   H  HG22  HG22    -5.616   -11.806    -4.662       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15377">  ATOM   18   A    A     22     22  ?  .  THR  THR   H  HG23  HG23    -6.091   -12.371     -3.06       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15378">  ATOM   18   A    A     23     23  ?  .  GLY  GLY   N  N  N    -2.721    -9.944    -3.431       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15379">  ATOM   18   A    A     23     23  ?  .  GLY  GLY   C  CA  CA    -1.462   -10.049    -2.716       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15380">  ATOM   18   A    A     23     23  ?  .  GLY  GLY   C  C  C    -0.623    -8.792    -2.831       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15381">  ATOM   18   A    A     23     23  ?  .  GLY  GLY   O  O  O     0.556    -8.855     -3.18       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15382">  ATOM   18   A    A     23     23  ?  .  GLY  GLY   H  H  H    -2.837    -10.41    -4.285       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15383">  ATOM   18   A    A     23     23  ?  .  GLY  GLY   H  HA2  HA2    -1.668   -10.236    -1.672       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15384">  ATOM   18   A    A     23     23  ?  .  GLY  GLY   H  HA3  HA3    -0.902   -10.881    -3.117       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15385">  ATOM   18   A    A     24     24  ?  .  ALA  ALA   N  N  N    -1.231    -7.647     -2.54       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15386">  ATOM   18   A    A     24     24  ?  .  ALA  ALA   C  CA  CA    -0.532    -6.371    -2.613       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15387">  ATOM   18   A    A     24     24  ?  .  ALA  ALA   C  C  C    -1.139    -5.356     -1.65       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15388">  ATOM   18   A    A     24     24  ?  .  ALA  ALA   O  O  O    -2.288    -5.494    -1.229       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15389">  ATOM   18   A    A     24     24  ?  .  ALA  ALA   C  CB  CB    -0.561    -5.834    -4.037       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15390">  ATOM   18   A    A     24     24  ?  .  ALA  ALA   H  H  H    -2.172    -7.662    -2.268       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15391">  ATOM   18   A    A     24     24  ?  .  ALA  ALA   H  HA  HA       0.5    -6.539    -2.339       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15392">  ATOM   18   A    A     24     24  ?  .  ALA  ALA   H  HB1  HB1     0.405    -5.984    -4.497       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15393">  ATOM   18   A    A     24     24  ?  .  ALA  ALA   H  HB2  HB2    -1.316    -6.357    -4.603       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15394">  ATOM   18   A    A     24     24  ?  .  ALA  ALA   H  HB3  HB3    -0.791    -4.779    -4.019       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15395">  ATOM   18   A    A     25     25  ?  .  LYS  LYS   N  N  N    -0.362    -4.335    -1.306       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15396">  ATOM   18   A    A     25     25  ?  .  LYS  LYS   C  CA  CA    -0.822    -3.296    -0.393       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15397">  ATOM   18   A    A     25     25  ?  .  LYS  LYS   C  C  C    -1.044    -1.981    -1.133       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15398">  ATOM   18   A    A     25     25  ?  .  LYS  LYS   O  O  O    -0.888     -1.91    -2.352       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15399">  ATOM   18   A    A     25     25  ?  .  LYS  LYS   C  CB  CB     0.191    -3.093     0.736       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15400">  ATOM   18   A    A     25     25  ?  .  LYS  LYS   C  CG  CG     0.757    -4.392     1.285       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15401">  ATOM   18   A    A     25     25  ?  .  LYS  LYS   C  CD  CD    -0.345    -5.313     1.783       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15402">  ATOM   18   A    A     25     25  ?  .  LYS  LYS   C  CE  CE    -0.191    -5.616     3.266       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15403">  ATOM   18   A    A     25     25  ?  .  LYS  LYS   N  NZ  NZ    -0.713    -4.511     4.115       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15404">  ATOM   18   A    A     25     25  ?  .  LYS  LYS   H  H  H     0.545    -4.279    -1.675       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15405">  ATOM   18   A    A     25     25  ?  .  LYS  LYS   H  HA  HA    -1.761    -3.619     0.031       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15406">  ATOM   18   A    A     25     25  ?  .  LYS  LYS   H  HB2  HB2     1.011    -2.496     0.364       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15407">  ATOM   18   A    A     25     25  ?  .  LYS  LYS   H  HB3  HB3    -0.291    -2.564     1.546       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15408">  ATOM   18   A    A     25     25  ?  .  LYS  LYS   H  HG2  HG2     1.305    -4.895     0.503       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15409">  ATOM   18   A    A     25     25  ?  .  LYS  LYS   H  HG3  HG3     1.421    -4.165     2.107       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15410">  ATOM   18   A    A     25     25  ?  .  LYS  LYS   H  HD2  HD2    -1.301    -4.837     1.623       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15411">  ATOM   18   A    A     25     25  ?  .  LYS  LYS   H  HD3  HD3    -0.305     -6.24     1.229       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15412">  ATOM   18   A    A     25     25  ?  .  LYS  LYS   H  HE2  HE2    -0.733    -6.521     3.493       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15413">  ATOM   18   A    A     25     25  ?  .  LYS  LYS   H  HE3  HE3     0.857    -5.762     3.483       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15414">  ATOM   18   A    A     25     25  ?  .  LYS  LYS   H  HZ1  HZ1    -1.398    -4.882     4.803       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15415">  ATOM   18   A    A     25     25  ?  .  LYS  LYS   H  HZ2  HZ2    -1.185    -3.797     3.524       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15416">  ATOM   18   A    A     25     25  ?  .  LYS  LYS   H  HZ3  HZ3     0.067    -4.056     4.631       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15417">  ATOM   18   A    A     26     26  ?  .  ARG  ARG   N  N  N    -1.406    -0.941    -0.388       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15418">  ATOM   18   A    A     26     26  ?  .  ARG  ARG   C  CA  CA    -1.649     0.372    -0.974       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15419">  ATOM   18   A    A     26     26  ?  .  ARG  ARG   C  C  C    -0.771     1.432    -0.315       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15420">  ATOM   18   A    A     26     26  ?  .  ARG  ARG   O  O  O    -0.619     1.455     0.907       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15421">  ATOM   18   A    A     26     26  ?  .  ARG  ARG   C  CB  CB    -3.123     0.753    -0.831       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15422">  ATOM   18   A    A     26     26  ?  .  ARG  ARG   C  CG  CG    -3.454     2.125    -1.397       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15423">  ATOM   18   A    A     26     26  ?  .  ARG  ARG   C  CD  CD    -4.954     2.374     -1.41       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15424">  ATOM   18   A    A     26     26  ?  .  ARG  ARG   N  NE  NE    -5.518     2.388    -0.063       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15425">  ATOM   18   A    A     26     26  ?  .  ARG  ARG   C  CZ  CZ    -6.702     2.914     0.232       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15426">  ATOM   18   A    A     26     26  ?  .  ARG  ARG   N  NH1  NH1    -7.442     3.465     -0.72       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15427">  ATOM   18   A    A     26     26  ?  .  ARG  ARG   N  NH2  NH2    -7.147     2.888     1.482       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15428">  ATOM   18   A    A     26     26  ?  .  ARG  ARG   H  H  H    -1.514    -1.059     0.579       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15429">  ATOM   18   A    A     26     26  ?  .  ARG  ARG   H  HA  HA      -1.4     0.317    -2.023       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15430">  ATOM   18   A    A     26     26  ?  .  ARG  ARG   H  HB2  HB2    -3.724     0.021    -1.348       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15431">  ATOM   18   A    A     26     26  ?  .  ARG  ARG   H  HB3  HB3    -3.384     0.748     0.216       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15432">  ATOM   18   A    A     26     26  ?  .  ARG  ARG   H  HG2  HG2    -2.981      2.88    -0.786       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15433">  ATOM   18   A    A     26     26  ?  .  ARG  ARG   H  HG3  HG3    -3.078     2.188    -2.407       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15434">  ATOM   18   A    A     26     26  ?  .  ARG  ARG   H  HD2  HD2    -5.143     3.328    -1.879       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15435">  ATOM   18   A    A     26     26  ?  .  ARG  ARG   H  HD3  HD3     -5.43     1.592    -1.982       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15436">  ATOM   18   A    A     26     26  ?  .  ARG  ARG   H  HE  HE    -4.989     1.986     0.656       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15437">  ATOM   18   A    A     26     26  ?  .  ARG  ARG   H  HH11  HH11     -7.11     3.485    -1.662       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15438">  ATOM   18   A    A     26     26  ?  .  ARG  ARG   H  HH12  HH12    -8.334     3.859    -0.494       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15439">  ATOM   18   A    A     26     26  ?  .  ARG  ARG   H  HH21  HH21    -6.592     2.473     2.202       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15440">  ATOM   18   A    A     26     26  ?  .  ARG  ARG   H  HH22  HH22    -8.039     3.284     1.703       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15441">  ATOM   18   A    A     27     27  ?  .  LEU  LEU   N  N  N    -0.195     2.307    -1.132       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15442">  ATOM   18   A    A     27     27  ?  .  LEU  LEU   C  CA  CA     0.669     3.369    -0.629       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15443">  ATOM   18   A    A     27     27  ?  .  LEU  LEU   C  C  C    -0.135     4.633    -0.338       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15444">  ATOM   18   A    A     27     27  ?  .  LEU  LEU   O  O  O    -1.186     4.879    -0.932       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15445">  ATOM   18   A    A     27     27  ?  .  LEU  LEU   C  CB  CB     1.775     3.677     -1.64       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15446">  ATOM   18   A    A     27     27  ?  .  LEU  LEU   C  CG  CG      2.81     2.573    -1.857       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15447">  ATOM   18   A    A     27     27  ?  .  LEU  LEU   C  CD1  CD1     3.853     3.013    -2.873       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15448">  ATOM   18   A    A     27     27  ?  .  LEU  LEU   C  CD2  CD2     3.473     2.197     -0.54       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15449">  ATOM   18   A    A     27     27  ?  .  LEU  LEU   H  H  H    -0.353     2.238    -2.096       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15450">  ATOM   18   A    A     27     27  ?  .  LEU  LEU   H  HA  HA     1.118     3.024     0.291       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15451">  ATOM   18   A    A     27     27  ?  .  LEU  LEU   H  HB2  HB2     1.306     3.882     -2.59       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15452">  ATOM   18   A    A     27     27  ?  .  LEU  LEU   H  HB3  HB3     2.297      4.56      -1.3       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15453">  ATOM   18   A    A     27     27  ?  .  LEU  LEU   H  HG  HG     2.316     1.695    -2.247       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15454">  ATOM   18   A    A     27     27  ?  .  LEU  LEU   H  HD11  HD11     4.445     3.814    -2.458       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15455">  ATOM   18   A    A     27     27  ?  .  LEU  LEU   H  HD12  HD12     3.359     3.357     -3.77       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15456">  ATOM   18   A    A     27     27  ?  .  LEU  LEU   H  HD13  HD13     4.495     2.178    -3.114       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15457">  ATOM   18   A    A     27     27  ?  .  LEU  LEU   H  HD21  HD21     2.871     1.457    -0.034       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15458">  ATOM   18   A    A     27     27  ?  .  LEU  LEU   H  HD22  HD22     3.562     3.075     0.083       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15459">  ATOM   18   A    A     27     27  ?  .  LEU  LEU   H  HD23  HD23     4.455     1.792    -0.734       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15460">  ATOM   18   A    A     28     28  ?  .  PRO  PRO   N  N  N     0.368     5.454     0.595       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15461">  ATOM   18   A    A     28     28  ?  .  PRO  PRO   C  CA  CA    -0.285     6.707     0.983       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15462">  ATOM   18   A    A     28     28  ?  .  PRO  PRO   C  C  C    -0.222      7.76    -0.118       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15463">  ATOM   18   A    A     28     28  ?  .  PRO  PRO   O  O  O    -0.675     8.891     0.063       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15464">  ATOM   18   A    A     28     28  ?  .  PRO  PRO   C  CB  CB     0.516     7.162     2.205       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15465">  ATOM   18   A    A     28     28  ?  .  PRO  PRO   C  CG  CG     1.857     6.537     2.032       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15466">  ATOM   18   A    A     28     28  ?  .  PRO  PRO   C  CD  CD     1.616     5.223     1.342       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15467">  ATOM   18   A    A     28     28  ?  .  PRO  PRO   H  HA  HA    -1.316     6.546     1.267       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15468">  ATOM   18   A    A     28     28  ?  .  PRO  PRO   H  HB2  HB2     0.581     8.242     2.215       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15469">  ATOM   18   A    A     28     28  ?  .  PRO  PRO   H  HB3  HB3     0.034     6.816     3.106       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15470">  ATOM   18   A    A     28     28  ?  .  PRO  PRO   H  HG2  HG2     2.482     7.172     1.422       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15471">  ATOM   18   A    A     28     28  ?  .  PRO  PRO   H  HG3  HG3     2.314     6.375     2.997       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15472">  ATOM   18   A    A     28     28  ?  .  PRO  PRO   H  HD2  HD2      2.43     4.994     0.671       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15473">  ATOM   18   A    A     28     28  ?  .  PRO  PRO   H  HD3  HD3     1.488     4.433     2.068       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15474">  ATOM   18   A    A     29     29  ?  .  CYS  CYS   N  N  N     0.342     7.381     -1.26       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15475">  ATOM   18   A    A     29     29  ?  .  CYS  CYS   C  CA  CA     0.465     8.292    -2.391       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15476">  ATOM   18   A    A     29     29  ?  .  CYS  CYS   C  C  C    -0.382     7.817    -3.568       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15477">  ATOM   18   A    A     29     29  ?  .  CYS  CYS   O  O  O    -0.165     8.225    -4.708       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15478">  ATOM   18   A    A     29     29  ?  .  CYS  CYS   C  CB  CB     1.929     8.413    -2.819       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15479">  ATOM   18   A    A     29     29  ?  .  CYS  CYS   S  SG  SG     2.809     6.821    -2.916       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15480">  ATOM   18   A    A     29     29  ?  .  CYS  CYS   H  H  H     0.684     6.466    -1.345       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15481">  ATOM   18   A    A     29     29  ?  .  CYS  CYS   H  HA  HA      0.11     9.262    -2.078       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15482">  ATOM   18   A    A     29     29  ?  .  CYS  CYS   H  HB2  HB2     1.973     8.871    -3.796       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15483">  ATOM   18   A    A     29     29  ?  .  CYS  CYS   H  HB3  HB3     2.452     9.037     -2.11       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15484">  ATOM   18   A    A     30     30  ?  .  ASN  ASN   N  N  N     -1.35     6.951    -3.282       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15485">  ATOM   18   A    A     30     30  ?  .  ASN  ASN   C  CA  CA     -2.23     6.419    -4.315       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15486">  ATOM   18   A    A     30     30  ?  .  ASN  ASN   C  C  C    -1.459     5.517    -5.276       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15487">  ATOM   18   A    A     30     30  ?  .  ASN  ASN   O  O  O    -1.565     5.655    -6.495       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15488">  ATOM   18   A    A     30     30  ?  .  ASN  ASN   C  CB  CB     -2.89     7.561     -5.09       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15489">  ATOM   18   A    A     30     30  ?  .  ASN  ASN   C  CG  CG    -3.112      8.79     -4.23       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15490">  ATOM   18   A    A     30     30  ?  .  ASN  ASN   O  OD1  OD1     -3.14     9.914    -4.731       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15491">  ATOM   18   A    A     30     30  ?  .  ASN  ASN   N  ND2  ND2    -3.269     8.581    -2.928       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15492">  ATOM   18   A    A     30     30  ?  .  ASN  ASN   H  H  H    -1.474     6.663    -2.353       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15493">  ATOM   18   A    A     30     30  ?  .  ASN  ASN   H  HA  HA    -2.997     5.834     -3.83       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15494">  ATOM   18   A    A     30     30  ?  .  ASN  ASN   H  HB2  HB2    -2.258     7.836    -5.922       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15495">  ATOM   18   A    A     30     30  ?  .  ASN  ASN   H  HB3  HB3    -3.847     7.228    -5.464       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15496">  ATOM   18   A    A     30     30  ?  .  ASN  ASN   H  HD21  HD21    -3.234     7.658      -2.6       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15497">  ATOM   18   A    A     30     30  ?  .  ASN  ASN   H  HD22  HD22    -3.415     9.358    -2.349       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15498">  ATOM   18   A    A     31     31  ?  .  HIS  HIS   N  N  N    -0.683     4.593    -4.717       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15499">  ATOM   18   A    A     31     31  ?  .  HIS  HIS   C  CA  CA     0.105     3.667    -5.523       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15500">  ATOM   18   A    A     31     31  ?  .  HIS  HIS   C  C  C     0.179     2.296    -4.859       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15501">  ATOM   18   A    A     31     31  ?  .  HIS  HIS   O  O  O     0.835     2.128    -3.831       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15502">  ATOM   18   A    A     31     31  ?  .  HIS  HIS   C  CB  CB     1.515     4.219    -5.739       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15503">  ATOM   18   A    A     31     31  ?  .  HIS  HIS   C  CG  CG      1.55     5.461    -6.575       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15504">  ATOM   18   A    A     31     31  ?  .  HIS  HIS   N  ND1  ND1     2.161     6.628    -6.165       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15505">  ATOM   18   A    A     31     31  ?  .  HIS  HIS   C  CD2  CD2     1.046     5.715    -7.806       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15506">  ATOM   18   A    A     31     31  ?  .  HIS  HIS   C  CE1  CE1     2.031     7.545    -7.108       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15507">  ATOM   18   A    A     31     31  ?  .  HIS  HIS   N  NE2  NE2     1.358     7.016    -8.114       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15508">  ATOM   18   A    A     31     31  ?  .  HIS  HIS   H  H  H    -0.641     4.532     -3.74       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15509">  ATOM   18   A    A     31     31  ?  .  HIS  HIS   H  HA  HA    -0.382     3.565    -6.481       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15510">  ATOM   18   A    A     31     31  ?  .  HIS  HIS   H  HB2  HB2     1.953     4.453     -4.78       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15511">  ATOM   18   A    A     31     31  ?  .  HIS  HIS   H  HB3  HB3     2.116     3.469    -6.231       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15512">  ATOM   18   A    A     31     31  ?  .  HIS  HIS   H  HD2  HD2     0.501     5.022    -8.431       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15513">  ATOM   18   A    A     31     31  ?  .  HIS  HIS   H  HE1  HE1      2.41     8.555    -7.063       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15514">  ATOM   18   A    A     31     31  ?  .  HIS  HIS   H  HE2  HE2      1.05     7.505    -8.904       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15515">  ATOM   18   A    A     32     32  ?  .  ILE  ILE   N  N  N    -0.498     1.319    -5.453       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15516">  ATOM   18   A    A     32     32  ?  .  ILE  ILE   C  CA  CA    -0.509    -0.037    -4.919       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15517">  ATOM   18   A    A     32     32  ?  .  ILE  ILE   C  C  C     0.561    -0.897    -5.582       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15518">  ATOM   18   A    A     32     32  ?  .  ILE  ILE   O  O  O     0.757    -0.838    -6.796       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15519">  ATOM   18   A    A     32     32  ?  .  ILE  ILE   C  CB  CB    -1.882    -0.707    -5.111       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15520">  ATOM   18   A    A     32     32  ?  .  ILE  ILE   C  CG1  CG1    -2.882    -0.178    -4.081       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15521">  ATOM   18   A    A     32     32  ?  .  ILE  ILE   C  CG2  CG2    -1.754    -2.219    -5.003       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15522">  ATOM   18   A    A     32     32  ?  .  ILE  ILE   C  CD1  CD1     -4.25     0.107    -4.659       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15523">  ATOM   18   A    A     32     32  ?  .  ILE  ILE   H  H  H    -1.002     1.515     -6.27       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15524">  ATOM   18   A    A     32     32  ?  .  ILE  ILE   H  HA  HA    -0.304     0.021     -3.86       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15525">  ATOM   18   A    A     32     32  ?  .  ILE  ILE   H  HB  HB    -2.238     -0.47    -6.103       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15526">  ATOM   18   A    A     32     32  ?  .  ILE  ILE   H  HG12  HG12    -2.999    -0.906    -3.295       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15527">  ATOM   18   A    A     32     32  ?  .  ILE  ILE   H  HG13  HG13    -2.501     0.743    -3.662       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15528">  ATOM   18   A    A     32     32  ?  .  ILE  ILE   H  HG21  HG21    -0.841    -2.466     -4.48       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15529">  ATOM   18   A    A     32     32  ?  .  ILE  ILE   H  HG22  HG22    -2.597    -2.614    -4.458       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15530">  ATOM   18   A    A     32     32  ?  .  ILE  ILE   H  HG23  HG23     -1.73    -2.651    -5.992       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15531">  ATOM   18   A    A     32     32  ?  .  ILE  ILE   H  HD11  HD11    -4.619     1.045    -4.269       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15532">  ATOM   18   A    A     32     32  ?  .  ILE  ILE   H  HD12  HD12    -4.183     0.165    -5.734       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15533">  ATOM   18   A    A     32     32  ?  .  ILE  ILE   H  HD13  HD13     -4.93    -0.687    -4.382       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15534">  ATOM   18   A    A     33     33  ?  .  PHE  PHE   N  N  N     1.252    -1.697    -4.777       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15535">  ATOM   18   A    A     33     33  ?  .  PHE  PHE   C  CA  CA     2.303    -2.572    -5.286       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15536">  ATOM   18   A    A     33     33  ?  .  PHE  PHE   C  C  C     2.414    -3.837     -4.44       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15537">  ATOM   18   A    A     33     33  ?  .  PHE  PHE   O  O  O     1.884    -3.906    -3.332       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15538">  ATOM   18   A    A     33     33  ?  .  PHE  PHE   C  CB  CB     3.644    -1.837    -5.301       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15539">  ATOM   18   A    A     33     33  ?  .  PHE  PHE   C  CG  CG     3.607    -0.535     -6.05       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15540">  ATOM   18   A    A     33     33  ?  .  PHE  PHE   C  CD1  CD1     3.319    -0.509    -7.405       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15541">  ATOM   18   A    A     33     33  ?  .  PHE  PHE   C  CD2  CD2     3.859     0.663      -5.4       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15542">  ATOM   18   A    A     33     33  ?  .  PHE  PHE   C  CE1  CE1     3.283     0.686    -8.098       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15543">  ATOM   18   A    A     33     33  ?  .  PHE  PHE   C  CE2  CE2     3.824     1.861    -6.087       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15544">  ATOM   18   A    A     33     33  ?  .  PHE  PHE   C  CZ  CZ     3.536     1.873    -7.438       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15545">  ATOM   18   A    A     33     33  ?  .  PHE  PHE   H  H  H      1.05      -1.7    -3.817       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15546">  ATOM   18   A    A     33     33  ?  .  PHE  PHE   H  HA  HA     2.043    -2.849    -6.295       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15547">  ATOM   18   A    A     33     33  ?  .  PHE  PHE   H  HB2  HB2     3.942    -1.624    -4.284       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15548">  ATOM   18   A    A     33     33  ?  .  PHE  PHE   H  HB3  HB3     4.387    -2.467    -5.766       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15549">  ATOM   18   A    A     33     33  ?  .  PHE  PHE   H  HD1  HD1      3.12    -1.437    -7.922       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15550">  ATOM   18   A    A     33     33  ?  .  PHE  PHE   H  HD2  HD2     4.085     0.655    -4.344       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15551">  ATOM   18   A    A     33     33  ?  .  PHE  PHE   H  HE1  HE1     3.057     0.692    -9.154       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15552">  ATOM   18   A    A     33     33  ?  .  PHE  PHE   H  HE2  HE2     4.022     2.787    -5.568       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15553">  ATOM   18   A    A     33     33  ?  .  PHE  PHE   H  HZ  HZ     3.507     2.808    -7.977       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15554">  ATOM   18   A    A     34     34  ?  .  HIS  HIS   N  N  N     3.106    -4.839    -4.974       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15555">  ATOM   18   A    A     34     34  ?  .  HIS  HIS   C  CA  CA     3.287    -6.104     -4.27       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15556">  ATOM   18   A    A     34     34  ?  .  HIS  HIS   C  C  C      3.95     -5.88    -2.915       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15557">  ATOM   18   A    A     34     34  ?  .  HIS  HIS   O  O  O      4.87    -5.072    -2.786       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15558">  ATOM   18   A    A     34     34  ?  .  HIS  HIS   C  CB  CB     4.128    -7.064    -5.111       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15559">  ATOM   18   A    A     34     34  ?  .  HIS  HIS   C  CG  CG     3.379    -7.667     -6.26       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15560">  ATOM   18   A    A     34     34  ?  .  HIS  HIS   N  ND1  ND1     3.978    -8.003    -7.456       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15561">  ATOM   18   A    A     34     34  ?  .  HIS  HIS   C  CD2  CD2     2.073    -7.996     -6.39       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15562">  ATOM   18   A    A     34     34  ?  .  HIS  HIS   C  CE1  CE1     3.073    -8.511    -8.272       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15563">  ATOM   18   A    A     34     34  ?  .  HIS  HIS   N  NE2  NE2     1.908    -8.519    -7.649       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15564">  ATOM   18   A    A     34     34  ?  .  HIS  HIS   H  H  H     3.505    -4.725    -5.862       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15565">  ATOM   18   A    A     34     34  ?  .  HIS  HIS   H  HA  HA     2.311    -6.537    -4.112       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15566">  ATOM   18   A    A     34     34  ?  .  HIS  HIS   H  HB2  HB2     4.977    -6.531    -5.513       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15567">  ATOM   18   A    A     34     34  ?  .  HIS  HIS   H  HB3  HB3     4.479     -7.87    -4.483       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15568">  ATOM   18   A    A     34     34  ?  .  HIS  HIS   H  HD2  HD2     1.302    -7.871    -5.642       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15569">  ATOM   18   A    A     34     34  ?  .  HIS  HIS   H  HE1  HE1     3.254    -8.861    -9.277       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15570">  ATOM   18   A    A     34     34  ?  .  HIS  HIS   H  HE2  HE2     1.052    -8.764    -8.058       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15571">  ATOM   18   A    A     35     35  ?  .  THR  THR   N  N  N     3.478    -6.603    -1.904       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15572">  ATOM   18   A    A     35     35  ?  .  THR  THR   C  CA  CA     4.024    -6.483    -0.557       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15573">  ATOM   18   A    A     35     35  ?  .  THR  THR   C  C  C     5.465    -6.978    -0.502       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15574">  ATOM   18   A    A     35     35  ?  .  THR  THR   O  O  O     6.224    -6.608     0.392       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15575">  ATOM   18   A    A     35     35  ?  .  THR  THR   C  CB  CB     3.182    -7.272     0.463       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15576">  ATOM   18   A    A     35     35  ?  .  THR  THR   O  OG1  OG1     1.788    -7.097     0.187       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15577">  ATOM   18   A    A     35     35  ?  .  THR  THR   C  CG2  CG2     3.484    -6.815     1.882       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15578">  ATOM   18   A    A     35     35  ?  .  THR  THR   H  H  H     2.744    -7.231    -2.068       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15579">  ATOM   18   A    A     35     35  ?  .  THR  THR   H  HA  HA     4.002    -5.439    -0.281       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15580">  ATOM   18   A    A     35     35  ?  .  THR  THR   H  HB  HB     3.429     -8.32     0.377       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15581">  ATOM   18   A    A     35     35  ?  .  THR  THR   H  HG1  HG1     1.512     -7.73    -0.481       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15582">  ATOM   18   A    A     35     35  ?  .  THR  THR   H  HG21  HG21     2.571    -6.803     2.459       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15583">  ATOM   18   A    A     35     35  ?  .  THR  THR   H  HG22  HG22     3.908    -5.823     1.858       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15584">  ATOM   18   A    A     35     35  ?  .  THR  THR   H  HG23  HG23     4.188    -7.496     2.337       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15585">  ATOM   18   A    A     36     36  ?  .  SER  SER   N  N  N     5.834    -7.817    -1.465       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15586">  ATOM   18   A    A     36     36  ?  .  SER  SER   C  CA  CA     7.183    -8.367    -1.523       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15587">  ATOM   18   A    A     36     36  ?  .  SER  SER   C  C  C     8.099    -7.469     -2.35       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15588">  ATOM   18   A    A     36     36  ?  .  SER  SER   O  O  O     9.289    -7.343    -2.062       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15589">  ATOM   18   A    A     36     36  ?  .  SER  SER   C  CB  CB     7.158    -9.776    -2.118       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15590">  ATOM   18   A    A     36     36  ?  .  SER  SER   O  OG  OG     5.873    -10.36    -1.993       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15591">  ATOM   18   A    A     36     36  ?  .  SER  SER   H  H  H     5.182    -8.076    -2.149       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15592">  ATOM   18   A    A     36     36  ?  .  SER  SER   H  HA  HA     7.564    -8.418    -0.514       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15593">  ATOM   18   A    A     36     36  ?  .  SER  SER   H  HB2  HB2     7.418    -9.727    -3.164       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15594">  ATOM   18   A    A     36     36  ?  .  SER  SER   H  HB3  HB3     7.875   -10.396    -1.599       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15595">  ATOM   18   A    A     36     36  ?  .  SER  SER   H  HG  HG     5.922   -11.293    -2.207       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15596">  ATOM   18   A    A     37     37  ?  .  CYS  CYS   N  N  N     7.536    -6.849    -3.381       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15597">  ATOM   18   A    A     37     37  ?  .  CYS  CYS   C  CA  CA     8.299    -5.964    -4.252       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15598">  ATOM   18   A    A     37     37  ?  .  CYS  CYS   C  C  C      8.61    -4.645     -3.55       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15599">  ATOM   18   A    A     37     37  ?  .  CYS  CYS   O  O  O     9.677    -4.062    -3.744       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15600">  ATOM   18   A    A     37     37  ?  .  CYS  CYS   C  CB  CB     7.527    -5.696    -5.546       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15601">  ATOM   18   A    A     37     37  ?  .  CYS  CYS   S  SG  SG     7.295     -7.17    -6.591       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15602">  ATOM   18   A    A     37     37  ?  .  CYS  CYS   H  H  H     6.582     -6.99    -3.561       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15603">  ATOM   18   A    A     37     37  ?  .  CYS  CYS   H  HA  HA     9.229    -6.456    -4.494       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15604">  ATOM   18   A    A     37     37  ?  .  CYS  CYS   H  HB2  HB2     6.548    -5.312    -5.298       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15605">  ATOM   18   A    A     37     37  ?  .  CYS  CYS   H  HB3  HB3      8.06     -4.96    -6.128       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15606">  ATOM   18   A    A     38     38  ?  .  LEU  LEU   N  N  N     7.671    -4.182    -2.733       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15607">  ATOM   18   A    A     38     38  ?  .  LEU  LEU   C  CA  CA     7.843    -2.931    -2.001       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15608">  ATOM   18   A    A     38     38  ?  .  LEU  LEU   C  C  C     8.948     -3.06    -0.956       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15609">  ATOM   18   A    A     38     38  ?  .  LEU  LEU   O  O  O     9.978    -2.391    -1.044       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15610">  ATOM   18   A    A     38     38  ?  .  LEU  LEU   C  CB  CB     6.532    -2.529    -1.324       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15611">  ATOM   18   A    A     38     38  ?  .  LEU  LEU   C  CG  CG      5.49    -1.861    -2.223       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15612">  ATOM   18   A    A     38     38  ?  .  LEU  LEU   C  CD1  CD1       4.2     -1.62    -1.457       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15613">  ATOM   18   A    A     38     38  ?  .  LEU  LEU   C  CD2  CD2     6.031    -0.555    -2.786       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15614">  ATOM   18   A    A     38     38  ?  .  LEU  LEU   H  H  H     6.842    -4.691    -2.618       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15615">  ATOM   18   A    A     38     38  ?  .  LEU  LEU   H  HA  HA     8.122    -2.167     -2.71       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15616">  ATOM   18   A    A     38     38  ?  .  LEU  LEU   H  HB2  HB2     6.087    -3.419    -0.909       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15617">  ATOM   18   A    A     38     38  ?  .  LEU  LEU   H  HB3  HB3      6.77    -1.841    -0.525       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15618">  ATOM   18   A    A     38     38  ?  .  LEU  LEU   H  HG  HG     5.268    -2.516    -3.053       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15619">  ATOM   18   A    A     38     38  ?  .  LEU  LEU   H  HD11  HD11     4.431    -1.295    -0.453       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15620">  ATOM   18   A    A     38     38  ?  .  LEU  LEU   H  HD12  HD12     3.629    -2.536    -1.416       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15621">  ATOM   18   A    A     38     38  ?  .  LEU  LEU   H  HD13  HD13      3.62    -0.857    -1.957       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15622">  ATOM   18   A    A     38     38  ?  .  LEU  LEU   H  HD21  HD21     5.904    -0.546    -3.858       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15623">  ATOM   18   A    A     38     38  ?  .  LEU  LEU   H  HD22  HD22     7.081    -0.467    -2.546       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15624">  ATOM   18   A    A     38     38  ?  .  LEU  LEU   H  HD23  HD23     5.491     0.274    -2.352       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15625">  ATOM   18   A    A     39     39  ?  .  ARG  ARG   N  N  N     8.727    -3.924     0.028       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15626">  ATOM   18   A    A     39     39  ?  .  ARG  ARG   C  CA  CA     9.705    -4.141     1.087       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15627">  ATOM   18   A    A     39     39  ?  .  ARG  ARG   C  C  C    11.088    -4.416     0.504       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15628">  ATOM   18   A    A     39     39  ?  .  ARG  ARG   O  O  O    12.106    -4.062       1.1       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15629">  ATOM   18   A    A     39     39  ?  .  ARG  ARG   C  CB  CB     9.275    -5.309     1.977       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15630">  ATOM   18   A    A     39     39  ?  .  ARG  ARG   C  CG  CG     7.948     -5.08     2.683       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15631">  ATOM   18   A    A     39     39  ?  .  ARG  ARG   C  CD  CD     7.835    -5.925     3.943       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15632">  ATOM   18   A    A     39     39  ?  .  ARG  ARG   N  NE  NE       7.2    -5.194     5.036       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15633">  ATOM   18   A    A     39     39  ?  .  ARG  ARG   C  CZ  CZ     5.884    -5.066     5.168       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15634">  ATOM   18   A    A     39     39  ?  .  ARG  ARG   N  NH1  NH1     5.069    -5.618      4.28       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15635">  ATOM   18   A    A     39     39  ?  .  ARG  ARG   N  NH2  NH2     5.381    -4.386     6.191       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15636">  ATOM   18   A    A     39     39  ?  .  ARG  ARG   H  H  H     7.887    -4.428     0.043       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15637">  ATOM   18   A    A     39     39  ?  .  ARG  ARG   H  HA  HA     9.751    -3.243     1.685       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15638">  ATOM   18   A    A     39     39  ?  .  ARG  ARG   H  HB2  HB2     9.184    -6.196     1.367       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15639">  ATOM   18   A    A     39     39  ?  .  ARG  ARG   H  HB3  HB3    10.033    -5.473     2.727       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15640">  ATOM   18   A    A     39     39  ?  .  ARG  ARG   H  HG2  HG2     7.871    -4.037     2.954       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15641">  ATOM   18   A    A     39     39  ?  .  ARG  ARG   H  HG3  HG3     7.144     -5.34     2.011       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15642">  ATOM   18   A    A     39     39  ?  .  ARG  ARG   H  HD2  HD2     7.247    -6.802      3.72       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15643">  ATOM   18   A    A     39     39  ?  .  ARG  ARG   H  HD3  HD3     8.826    -6.223      4.25       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15644">  ATOM   18   A    A     39     39  ?  .  ARG  ARG   H  HE  HE     7.783    -4.778     5.704       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15645">  ATOM   18   A    A     39     39  ?  .  ARG  ARG   H  HH11  HH11     5.445    -6.132     3.509       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15646">  ATOM   18   A    A     39     39  ?  .  ARG  ARG   H  HH12  HH12     4.078    -5.521     4.383       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15647">  ATOM   18   A    A     39     39  ?  .  ARG  ARG   H  HH21  HH21     5.993    -3.969     6.862       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15648">  ATOM   18   A    A     39     39  ?  .  ARG  ARG   H  HH22  HH22     4.391     -4.29     6.289       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15649">  ATOM   18   A    A     40     40  ?  .  SER  SER   N  N  N    11.117    -5.047    -0.665       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15650">  ATOM   18   A    A     40     40  ?  .  SER  SER   C  CA  CA    12.374    -5.373    -1.327       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15651">  ATOM   18   A    A     40     40  ?  .  SER  SER   C  C  C    12.858    -4.204     -2.18       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15652">  ATOM   18   A    A     40     40  ?  .  SER  SER   O  O  O    14.059    -4.032    -2.393       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15653">  ATOM   18   A    A     40     40  ?  .  SER  SER   C  CB  CB    12.208     -6.62    -2.198       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15654">  ATOM   18   A    A     40     40  ?  .  SER  SER   O  OG  OG    13.428    -6.966    -2.831       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15655">  ATOM   18   A    A     40     40  ?  .  SER  SER   H  H  H    10.271    -5.303     -1.09       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15656">  ATOM   18   A    A     40     40  ?  .  SER  SER   H  HA  HA    13.109    -5.575    -0.563       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15657">  ATOM   18   A    A     40     40  ?  .  SER  SER   H  HB2  HB2    11.889    -7.446    -1.583       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15658">  ATOM   18   A    A     40     40  ?  .  SER  SER   H  HB3  HB3    11.464    -6.428    -2.958       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15659">  ATOM   18   A    A     40     40  ?  .  SER  SER   H  HG  HG    13.465    -7.917    -2.956       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15660">  ATOM   18   A    A     41     41  ?  .  TRP  TRP   N  N  N    11.916    -3.404    -2.663       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15661">  ATOM   18   A    A     41     41  ?  .  TRP  TRP   C  CA  CA    12.244     -2.25    -3.493       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15662">  ATOM   18   A    A     41     41  ?  .  TRP  TRP   C  C  C    12.842    -1.128    -2.652       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15663">  ATOM   18   A    A     41     41  ?  .  TRP  TRP   O  O  O    13.795    -0.467    -3.067       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15664">  ATOM   18   A    A     41     41  ?  .  TRP  TRP   C  CB  CB    10.997    -1.749    -4.224       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15665">  ATOM   18   A    A     41     41  ?  .  TRP  TRP   C  CG  CG    11.224    -0.473    -4.976       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15666">  ATOM   18   A    A     41     41  ?  .  TRP  TRP   C  CD1  CD1    11.158     0.797    -4.477       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15667">  ATOM   18   A    A     41     41  ?  .  TRP  TRP   C  CD2  CD2    11.549    -0.343    -6.365       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15668">  ATOM   18   A    A     41     41  ?  .  TRP  TRP   N  NE1  NE1    11.423     1.708     -5.47       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15669">  ATOM   18   A    A     41     41  ?  .  TRP  TRP   C  CE2  CE2    11.667     1.035    -6.638       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15670">  ATOM   18   A    A     41     41  ?  .  TRP  TRP   C  CE3  CE3    11.753    -1.255    -7.403       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15671">  ATOM   18   A    A     41     41  ?  .  TRP  TRP   C  CZ2  CZ2    11.978     1.517    -7.906       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15672">  ATOM   18   A    A     41     41  ?  .  TRP  TRP   C  CZ3  CZ3    12.063    -0.774    -8.661       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15673">  ATOM   18   A    A     41     41  ?  .  TRP  TRP   C  CH2  CH2    12.174     0.601    -8.904       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15674">  ATOM   18   A    A     41     41  ?  .  TRP  TRP   H  H  H    10.975    -3.593    -2.459       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15675">  ATOM   18   A    A     41     41  ?  .  TRP  TRP   H  HA  HA    12.976    -2.565    -4.223       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15676">  ATOM   18   A    A     41     41  ?  .  TRP  TRP   H  HB2  HB2    10.675      -2.5    -4.929       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15677">  ATOM   18   A    A     41     41  ?  .  TRP  TRP   H  HB3  HB3    10.212    -1.577    -3.502       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15678">  ATOM   18   A    A     41     41  ?  .  TRP  TRP   H  HD1  HD1    10.929     1.035    -3.449       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15679">  ATOM   18   A    A     41     41  ?  .  TRP  TRP   H  HE1  HE1    11.437     2.683     -5.36       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15680">  ATOM   18   A    A     41     41  ?  .  TRP  TRP   H  HE3  HE3    11.672    -2.319    -7.236       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15681">  ATOM   18   A    A     41     41  ?  .  TRP  TRP   H  HZ2  HZ2    12.069     2.575    -8.109       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15682">  ATOM   18   A    A     41     41  ?  .  TRP  TRP   H  HZ3  HZ3    12.224    -1.464    -9.477       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15683">  ATOM   18   A    A     41     41  ?  .  TRP  TRP   H  HH2  HH2    12.417     0.932    -9.902       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15684">  ATOM   18   A    A     42     42  ?  .  PHE  PHE   N  N  N    12.277    -0.917    -1.467       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15685">  ATOM   18   A    A     42     42  ?  .  PHE  PHE   C  CA  CA    12.754     0.127    -0.568       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15686">  ATOM   18   A    A     42     42  ?  .  PHE  PHE   C  C  C    14.097    -0.257     0.048       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15687">  ATOM   18   A    A     42     42  ?  .  PHE  PHE   O  O  O     14.79     0.582     0.621       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15688">  ATOM   18   A    A     42     42  ?  .  PHE  PHE   C  CB  CB    11.728     0.385     0.538       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15689">  ATOM   18   A    A     42     42  ?  .  PHE  PHE   C  CG  CG    10.399     0.856     0.024       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15690">  ATOM   18   A    A     42     42  ?  .  PHE  PHE   C  CD1  CD1     9.226     0.239     0.428       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15691">  ATOM   18   A    A     42     42  ?  .  PHE  PHE   C  CD2  CD2    10.321     1.915    -0.866       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15692">  ATOM   18   A    A     42     42  ?  .  PHE  PHE   C  CE1  CE1         8     0.669    -0.043       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15693">  ATOM   18   A    A     42     42  ?  .  PHE  PHE   C  CE2  CE2     9.097      2.35     -1.34       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15694">  ATOM   18   A    A     42     42  ?  .  PHE  PHE   C  CZ  CZ     7.937     1.726    -0.929       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15695">  ATOM   18   A    A     42     42  ?  .  PHE  PHE   H  H  H    11.521    -1.476    -1.192       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15696">  ATOM   18   A    A     42     42  ?  .  PHE  PHE   H  HA  HA    12.882     1.029    -1.146       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15697">  ATOM   18   A    A     42     42  ?  .  PHE  PHE   H  HB2  HB2    11.566    -0.528     1.089       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15698">  ATOM   18   A    A     42     42  ?  .  PHE  PHE   H  HB3  HB3    12.114      1.14     1.206       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15699">  ATOM   18   A    A     42     42  ?  .  PHE  PHE   H  HD1  HD1     9.275    -0.589     1.123       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15700">  ATOM   18   A    A     42     42  ?  .  PHE  PHE   H  HD2  HD2    11.228     2.404     -1.19       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15701">  ATOM   18   A    A     42     42  ?  .  PHE  PHE   H  HE1  HE1     7.094     0.178     0.281       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15702">  ATOM   18   A    A     42     42  ?  .  PHE  PHE   H  HE2  HE2     9.049     3.177    -2.034       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15703">  ATOM   18   A    A     42     42  ?  .  PHE  PHE   H  HZ  HZ     6.979     2.065    -1.298       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15704">  ATOM   18   A    A     43     43  ?  .  GLN  GLN   N  N  N    14.455    -1.531    -0.076       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15705">  ATOM   18   A    A     43     43  ?  .  GLN  GLN   C  CA  CA    15.713    -2.027     0.469       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15706">  ATOM   18   A    A     43     43  ?  .  GLN  GLN   C  C  C    16.899    -1.496    -0.329       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15707">  ATOM   18   A    A     43     43  ?  .  GLN  GLN   O  O  O    18.042    -1.556     0.124       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15708">  ATOM   18   A    A     43     43  ?  .  GLN  GLN   C  CB  CB    15.726    -3.557     0.468       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15709">  ATOM   18   A    A     43     43  ?  .  GLN  GLN   C  CG  CG    15.206    -4.171     1.757       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15710">  ATOM   18   A    A     43     43  ?  .  GLN  GLN   C  CD  CD    16.157    -5.197      2.34       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15711">  ATOM   18   A    A     43     43  ?  .  GLN  GLN   O  OE1  OE1    16.294    -5.312     3.558       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15712">  ATOM   18   A    A     43     43  ?  .  GLN  GLN   N  NE2  NE2     16.82    -5.951     1.471       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15713">  ATOM   18   A    A     43     43  ?  .  GLN  GLN   H  H  H    13.859    -2.152    -0.544       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15714">  ATOM   18   A    A     43     43  ?  .  GLN  GLN   H  HA  HA    15.794    -1.676     1.486       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15715">  ATOM   18   A    A     43     43  ?  .  GLN  GLN   H  HB2  HB2    15.112    -3.909    -0.347       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15716">  ATOM   18   A    A     43     43  ?  .  GLN  GLN   H  HB3  HB3    16.741    -3.896     0.317       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15717">  ATOM   18   A    A     43     43  ?  .  GLN  GLN   H  HG2  HG2    15.062    -3.383     2.483       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15718">  ATOM   18   A    A     43     43  ?  .  GLN  GLN   H  HG3  HG3    14.259     -4.65     1.556       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15719">  ATOM   18   A    A     43     43  ?  .  GLN  GLN   H  HE21  HE21    16.661    -5.803     0.515       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15720">  ATOM   18   A    A     43     43  ?  .  GLN  GLN   H  HE22  HE22    17.441    -6.622      1.82       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15721">  ATOM   18   A    A     44     44  ?  .  ARG  ARG   N  N  N     16.62    -0.977     -1.52       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15722">  ATOM   18   A    A     44     44  ?  .  ARG  ARG   C  CA  CA    17.664    -0.437    -2.383       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15723">  ATOM   18   A    A     44     44  ?  .  ARG  ARG   C  C  C    17.317     0.978    -2.836       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15724">  ATOM   18   A    A     44     44  ?  .  ARG  ARG   O  O  O    18.204     1.794    -3.086       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15725">  ATOM   18   A    A     44     44  ?  .  ARG  ARG   C  CB  CB    17.865    -1.339    -3.601       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15726">  ATOM   18   A    A     44     44  ?  .  ARG  ARG   C  CG  CG    18.325    -2.744     -3.25       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15727">  ATOM   18   A    A     44     44  ?  .  ARG  ARG   C  CD  CD    19.838     -2.82    -3.122       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15728">  ATOM   18   A    A     44     44  ?  .  ARG  ARG   N  NE  NE    20.303    -4.192    -2.932       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15729">  ATOM   18   A    A     44     44  ?  .  ARG  ARG   C  CZ  CZ    21.512    -4.501    -2.475       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15730">  ATOM   18   A    A     44     44  ?  .  ARG  ARG   N  NH1  NH1    22.372    -3.542    -2.162       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15731">  ATOM   18   A    A     44     44  ?  .  ARG  ARG   N  NH2  NH2    21.862    -5.773    -2.329       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15732">  ATOM   18   A    A     44     44  ?  .  ARG  ARG   H  H  H    15.689    -0.958    -1.828       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15733">  ATOM   18   A    A     44     44  ?  .  ARG  ARG   H  HA  HA    18.581    -0.406    -1.814       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15734">  ATOM   18   A    A     44     44  ?  .  ARG  ARG   H  HB2  HB2    16.932    -1.414    -4.139       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15735">  ATOM   18   A    A     44     44  ?  .  ARG  ARG   H  HB3  HB3    18.608    -0.892    -4.246       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15736">  ATOM   18   A    A     44     44  ?  .  ARG  ARG   H  HG2  HG2     17.88    -3.034    -2.309       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15737">  ATOM   18   A    A     44     44  ?  .  ARG  ARG   H  HG3  HG3    18.003    -3.423    -4.026       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15738">  ATOM   18   A    A     44     44  ?  .  ARG  ARG   H  HD2  HD2    20.283    -2.422    -4.021       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15739">  ATOM   18   A    A     44     44  ?  .  ARG  ARG   H  HD3  HD3    20.144    -2.225    -2.275       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15740">  ATOM   18   A    A     44     44  ?  .  ARG  ARG   H  HE  HE    19.684    -4.916    -3.156       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15741">  ATOM   18   A    A     44     44  ?  .  ARG  ARG   H  HH11  HH11     22.11    -2.583     -2.27       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15742">  ATOM   18   A    A     44     44  ?  .  ARG  ARG   H  HH12  HH12     23.28    -3.777    -1.817       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15743">  ATOM   18   A    A     44     44  ?  .  ARG  ARG   H  HH21  HH21    21.216    -6.498    -2.563       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15744">  ATOM   18   A    A     44     44  ?  .  ARG  ARG   H  HH22  HH22    22.772    -6.005    -1.985       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15745">  ATOM   18   A    A     45     45  ?  .  GLN  GLN   N  N  N    16.022      1.26    -2.939       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15746">  ATOM   18   A    A     45     45  ?  .  GLN  GLN   C  CA  CA    15.558     2.577    -3.362       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15747">  ATOM   18   A    A     45     45  ?  .  GLN  GLN   C  C  C    14.434     3.074    -2.461       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15748">  ATOM   18   A    A     45     45  ?  .  GLN  GLN   O  O  O    13.289     2.641    -2.585       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15749">  ATOM   18   A    A     45     45  ?  .  GLN  GLN   C  CB  CB    15.081     2.528    -4.815       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15750">  ATOM   18   A    A     45     45  ?  .  GLN  GLN   C  CG  CG    15.376     1.209    -5.509       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15751">  ATOM   18   A    A     45     45  ?  .  GLN  GLN   C  CD  CD    16.851      1.02    -5.802       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15752">  ATOM   18   A    A     45     45  ?  .  GLN  GLN   O  OE1  OE1    17.644     1.953    -5.682       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15753">  ATOM   18   A    A     45     45  ?  .  GLN  GLN   N  NE2  NE2    17.227    -0.194    -6.189       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15754">  ATOM   18   A    A     45     45  ?  .  GLN  GLN   H  H  H    15.363     0.568    -2.724       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15755">  ATOM   18   A    A     45     45  ?  .  GLN  GLN   H  HA  HA    16.391      3.26    -3.289       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15756">  ATOM   18   A    A     45     45  ?  .  GLN  GLN   H  HB2  HB2    14.014     2.692    -4.836       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15757">  ATOM   18   A    A     45     45  ?  .  GLN  GLN   H  HB3  HB3     15.57     3.318    -5.368       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15758">  ATOM   18   A    A     45     45  ?  .  GLN  GLN   H  HG2  HG2    15.045     0.401    -4.874       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15759">  ATOM   18   A    A     45     45  ?  .  GLN  GLN   H  HG3  HG3    14.831     1.179    -6.441       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15760">  ATOM   18   A    A     45     45  ?  .  GLN  GLN   H  HE21  HE21    16.539    -0.889    -6.264       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15761">  ATOM   18   A    A     45     45  ?  .  GLN  GLN   H  HE22  HE22    18.174    -0.344    -6.386       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15762">  ATOM   18   A    A     46     46  ?  .  GLN  GLN   N  N  N    14.769     3.985    -1.553       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15763">  ATOM   18   A    A     46     46  ?  .  GLN  GLN   C  CA  CA    13.786     4.541     -0.63       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15764">  ATOM   18   A    A     46     46  ?  .  GLN  GLN   C  C  C     12.87     5.531    -1.341       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15765">  ATOM   18   A    A     46     46  ?  .  GLN  GLN   O  O  O    12.818      6.71    -0.988       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15766">  ATOM   18   A    A     46     46  ?  .  GLN  GLN   C  CB  CB    14.489     5.228     0.543       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15767">  ATOM   18   A    A     46     46  ?  .  GLN  GLN   C  CG  CG    13.586     5.448     1.747       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15768">  ATOM   18   A    A     46     46  ?  .  GLN  GLN   C  CD  CD    13.657     6.866     2.276       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15769">  ATOM   18   A    A     46     46  ?  .  GLN  GLN   O  OE1  OE1     12.94     7.753     1.809       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15770">  ATOM   18   A    A     46     46  ?  .  GLN  GLN   N  NE2  NE2    14.523      7.09     3.257       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15771">  ATOM   18   A    A     46     46  ?  .  GLN  GLN   H  H  H    15.698     4.291    -1.503       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15772">  ATOM   18   A    A     46     46  ?  .  GLN  GLN   H  HA  HA    13.189     3.725    -0.252       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15773">  ATOM   18   A    A     46     46  ?  .  GLN  GLN   H  HB2  HB2    15.325     4.619     0.852       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15774">  ATOM   18   A    A     46     46  ?  .  GLN  GLN   H  HB3  HB3    14.854     6.189     0.214       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15775">  ATOM   18   A    A     46     46  ?  .  GLN  GLN   H  HG2  HG2    12.567     5.238      1.46       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15776">  ATOM   18   A    A     46     46  ?  .  GLN  GLN   H  HG3  HG3    13.886     4.771     2.533       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15777">  ATOM   18   A    A     46     46  ?  .  GLN  GLN   H  HE21  HE21    15.063     6.337     3.579       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15778">  ATOM   18   A    A     46     46  ?  .  GLN  GLN   H  HE22  HE22     14.59     7.999     3.618       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15779">  ATOM   18   A    A     47     47  ?  .  THR  THR   N  N  N    12.148     5.045    -2.346       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15780">  ATOM   18   A    A     47     47  ?  .  THR  THR   C  CA  CA    11.236     5.888    -3.108       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15781">  ATOM   18   A    A     47     47  ?  .  THR  THR   C  C  C    10.229     5.047    -3.885       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15782">  ATOM   18   A    A     47     47  ?  .  THR  THR   O  O  O    10.486     3.882    -4.194       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15783">  ATOM   18   A    A     47     47  ?  .  THR  THR   C  CB  CB    11.998     6.796    -4.092       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15784">  ATOM   18   A    A     47     47  ?  .  THR  THR   O  OG1  OG1    13.398     6.501    -4.046       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15785">  ATOM   18   A    A     47     47  ?  .  THR  THR   C  CG2  CG2    11.771     8.263    -3.761       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15786">  ATOM   18   A    A     47     47  ?  .  THR  THR   H  H  H    12.233     4.098     -2.58       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15787">  ATOM   18   A    A     47     47  ?  .  THR  THR   H  HA  HA    10.701     6.517    -2.411       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15788">  ATOM   18   A    A     47     47  ?  .  THR  THR   H  HB  HB     11.63     6.607    -5.091       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15789">  ATOM   18   A    A     47     47  ?  .  THR  THR   H  HG1  HG1    13.761     6.806     -3.21       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15790">  ATOM   18   A    A     47     47  ?  .  THR  THR   H  HG21  HG21    12.449     8.564    -2.975       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15791">  ATOM   18   A    A     47     47  ?  .  THR  THR   H  HG22  HG22    10.752     8.406    -3.432       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15792">  ATOM   18   A    A     47     47  ?  .  THR  THR   H  HG23  HG23    11.953     8.862     -4.64       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15793">  ATOM   18   A    A     48     48  ?  .  CYS  CYS   N  N  N     9.085     5.643    -4.201       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15794">  ATOM   18   A    A     48     48  ?  .  CYS  CYS   C  CA  CA      8.04     4.949    -4.943       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15795">  ATOM   18   A    A     48     48  ?  .  CYS  CYS   C  C  C     8.546      4.51    -6.315       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15796">  ATOM   18   A    A     48     48  ?  .  CYS  CYS   O  O  O      9.25     5.245    -7.007       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15797">  ATOM   18   A    A     48     48  ?  .  CYS  CYS   C  CB  CB     6.814      5.85    -5.104       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15798">  ATOM   18   A    A     48     48  ?  .  CYS  CYS   S  SG  SG     5.226     5.004     -4.82       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15799">  ATOM   18   A    A     48     48  ?  .  CYS  CYS   H  H  H     8.939     6.574    -3.927       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15800">  ATOM   18   A    A     48     48  ?  .  CYS  CYS   H  HA  HA     7.759     4.071     -4.38       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15801">  ATOM   18   A    A     48     48  ?  .  CYS  CYS   H  HB2  HB2     6.881     6.666    -4.397       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15802">  ATOM   18   A    A     48     48  ?  .  CYS  CYS   H  HB3  HB3       6.8     6.249    -6.107       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15803">  ATOM   18   A    A     49     49  ?  .  PRO  PRO   N  N  N     8.179     3.285    -6.718       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15804">  ATOM   18   A    A     49     49  ?  .  PRO  PRO   C  CA  CA     8.584     2.722    -8.009       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15805">  ATOM   18   A    A     49     49  ?  .  PRO  PRO   C  C  C     7.904     3.418    -9.183       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15806">  ATOM   18   A    A     49     49  ?  .  PRO  PRO   O  O  O      8.09     3.034   -10.339       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15807">  ATOM   18   A    A     49     49  ?  .  PRO  PRO   C  CB  CB      8.13     1.262    -7.916       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15808">  ATOM   18   A    A     49     49  ?  .  PRO  PRO   C  CG  CG     7.009     1.275    -6.935       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15809">  ATOM   18   A    A     49     49  ?  .  PRO  PRO   C  CD  CD      7.34     2.355    -5.942       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15810">  ATOM   18   A    A     49     49  ?  .  PRO  PRO   H  HA  HA     9.655      2.76     -8.14       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15811">  ATOM   18   A    A     49     49  ?  .  PRO  PRO   H  HB2  HB2     7.801     0.923    -8.888       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15812">  ATOM   18   A    A     49     49  ?  .  PRO  PRO   H  HB3  HB3     8.948     0.649    -7.572       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15813">  ATOM   18   A    A     49     49  ?  .  PRO  PRO   H  HG2  HG2     6.082       1.5     -7.44       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15814">  ATOM   18   A    A     49     49  ?  .  PRO  PRO   H  HG3  HG3     6.945     0.318     -6.44       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15815">  ATOM   18   A    A     49     49  ?  .  PRO  PRO   H  HD2  HD2     6.439     2.842      -5.6       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15816">  ATOM   18   A    A     49     49  ?  .  PRO  PRO   H  HD3  HD3     7.889     1.945    -5.108       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15817">  ATOM   18   A    A     50     50  ?  .  THR  THR   N  N  N     7.113     4.443    -8.881       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15818">  ATOM   18   A    A     50     50  ?  .  THR  THR   C  CA  CA     6.406     5.192    -9.911       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15819">  ATOM   18   A    A     50     50  ?  .  THR  THR   C  C  C     6.567     6.694    -9.708       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15820">  ATOM   18   A    A     50     50  ?  .  THR  THR   O  O  O     6.965     7.416   -10.623       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15821">  ATOM   18   A    A     50     50  ?  .  THR  THR   C  CB  CB     4.905     4.846    -9.926       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15822">  ATOM   18   A    A     50     50  ?  .  THR  THR   O  OG1  OG1     4.246     5.567   -10.974       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15823">  ATOM   18   A    A     50     50  ?  .  THR  THR   C  CG2  CG2     4.259     5.179     -8.59       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15824">  ATOM   18   A    A     50     50  ?  .  THR  THR   H  H  H     7.005       4.7    -7.941       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15825">  ATOM   18   A    A     50     50  ?  .  THR  THR   H  HA  HA     6.826     4.921   -10.869       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15826">  ATOM   18   A    A     50     50  ?  .  THR  THR   H  HB  HB     4.797     3.785   -10.107       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15827">  ATOM   18   A    A     50     50  ?  .  THR  THR   H  HG1  HG1      4.36      6.51   -10.834       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15828">  ATOM   18   A    A     50     50  ?  .  THR  THR   H  HG21  HG21     4.152      6.25    -8.499       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15829">  ATOM   18   A    A     50     50  ?  .  THR  THR   H  HG22  HG22      4.88      4.81    -7.788       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15830">  ATOM   18   A    A     50     50  ?  .  THR  THR   H  HG23  HG23     3.286     4.715    -8.535       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15831">  ATOM   18   A    A     51     51  ?  .  CYS  CYS   N  N  N     6.256      7.16    -8.503       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15832">  ATOM   18   A    A     51     51  ?  .  CYS  CYS   C  CA  CA     6.367     8.577    -8.178       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15833">  ATOM   18   A    A     51     51  ?  .  CYS  CYS   C  C  C     7.651      8.86    -7.404       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15834">  ATOM   18   A    A     51     51  ?  .  CYS  CYS   O  O  O     7.961     10.01    -7.094       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15835">  ATOM   18   A    A     51     51  ?  .  CYS  CYS   C  CB  CB     5.156      9.03     -7.36       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15836">  ATOM   18   A    A     51     51  ?  .  CYS  CYS   S  SG  SG     5.177     8.471    -5.627       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15837">  ATOM   18   A    A     51     51  ?  .  CYS  CYS   H  H  H     5.945     6.535    -7.813       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15838">  ATOM   18   A    A     51     51  ?  .  CYS  CYS   H  HA  HA     6.391     9.129    -9.106       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15839">  ATOM   18   A    A     51     51  ?  .  CYS  CYS   H  HB2  HB2     5.118     10.11    -7.355       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15840">  ATOM   18   A    A     51     51  ?  .  CYS  CYS   H  HB3  HB3     4.257     8.646    -7.819       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15841">  ATOM   18   A    A     52     52  ?  .  ARG  ARG   N  N  N     8.394     7.801    -7.096       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15842">  ATOM   18   A    A     52     52  ?  .  ARG  ARG   C  CA  CA     9.644     7.935    -6.358       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15843">  ATOM   18   A    A     52     52  ?  .  ARG  ARG   C  C  C     9.557     9.071    -5.342       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15844">  ATOM   18   A    A     52     52  ?  .  ARG  ARG   O  O  O    10.286    10.057    -5.437       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15845">  ATOM   18   A    A     52     52  ?  .  ARG  ARG   C  CB  CB    10.806     8.186    -7.321       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15846">  ATOM   18   A    A     52     52  ?  .  ARG  ARG   C  CG  CG    10.712     7.384     -8.61       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15847">  ATOM   18   A    A     52     52  ?  .  ARG  ARG   C  CD  CD    11.354     6.014    -8.463       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15848">  ATOM   18   A    A     52     52  ?  .  ARG  ARG   N  NE  NE    12.728     5.998    -8.957       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15849">  ATOM   18   A    A     52     52  ?  .  ARG  ARG   C  CZ  CZ    13.045     5.933   -10.246       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15850">  ATOM   18   A    A     52     52  ?  .  ARG  ARG   N  NH1  NH1     12.09     5.877   -11.164       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15851">  ATOM   18   A    A     52     52  ?  .  ARG  ARG   N  NH2  NH2    14.318     5.922   -10.618       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15852">  ATOM   18   A    A     52     52  ?  .  ARG  ARG   H  H  H     8.094      6.91    -7.371       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15853">  ATOM   18   A    A     52     52  ?  .  ARG  ARG   H  HA  HA     9.819     7.009    -5.831       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15854">  ATOM   18   A    A     52     52  ?  .  ARG  ARG   H  HB2  HB2    10.828     9.235    -7.576       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15855">  ATOM   18   A    A     52     52  ?  .  ARG  ARG   H  HB3  HB3     11.73     7.924    -6.827       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15856">  ATOM   18   A    A     52     52  ?  .  ARG  ARG   H  HG2  HG2     9.672     7.256    -8.867       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15857">  ATOM   18   A    A     52     52  ?  .  ARG  ARG   H  HG3  HG3    11.216     7.927    -9.397       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15858">  ATOM   18   A    A     52     52  ?  .  ARG  ARG   H  HD2  HD2    11.355     5.743    -7.418       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15859">  ATOM   18   A    A     52     52  ?  .  ARG  ARG   H  HD3  HD3    10.772     5.297     -9.02       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15860">  ATOM   18   A    A     52     52  ?  .  ARG  ARG   H  HE  HE     13.45     6.038    -8.295       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15861">  ATOM   18   A    A     52     52  ?  .  ARG  ARG   H  HH11  HH11     11.13     5.886   -10.887       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15862">  ATOM   18   A    A     52     52  ?  .  ARG  ARG   H  HH12  HH12    12.331      5.83   -12.135       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15863">  ATOM   18   A    A     52     52  ?  .  ARG  ARG   H  HH21  HH21    15.041     5.964    -9.928       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15864">  ATOM   18   A    A     52     52  ?  .  ARG  ARG   H  HH22  HH22    14.556     5.872   -11.588       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15865">  ATOM   18   A    A     53     53  ?  .  MET  MET   N  N  N     8.662     8.923    -4.373       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15866">  ATOM   18   A    A     53     53  ?  .  MET  MET   C  CA  CA      8.48     9.936    -3.339       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15867">  ATOM   18   A    A     53     53  ?  .  MET  MET   C  C  C     8.518     9.307     -1.95       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15868">  ATOM   18   A    A     53     53  ?  .  MET  MET   O  O  O     7.663     8.492    -1.604       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15869">  ATOM   18   A    A     53     53  ?  .  MET  MET   C  CB  CB     7.154    10.672    -3.543       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15870">  ATOM   18   A    A     53     53  ?  .  MET  MET   C  CG  CG     6.898     11.76    -2.512       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15871">  ATOM   18   A    A     53     53  ?  .  MET  MET   S  SD  SD     5.635    11.296    -1.313       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15872">  ATOM   18   A    A     53     53  ?  .  MET  MET   C  CE  CE     4.184     11.22     -2.36       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15873">  ATOM   18   A    A     53     53  ?  .  MET  MET   H  H  H     8.108     8.114     -4.35       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15874">  ATOM   18   A    A     53     53  ?  .  MET  MET   H  HA  HA      9.29    10.643    -3.424       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15875">  ATOM   18   A    A     53     53  ?  .  MET  MET   H  HB2  HB2     7.156    11.126    -4.523       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15876">  ATOM   18   A    A     53     53  ?  .  MET  MET   H  HB3  HB3     6.347     9.956    -3.488       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15877">  ATOM   18   A    A     53     53  ?  .  MET  MET   H  HG2  HG2     7.818    11.961    -1.985       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15878">  ATOM   18   A    A     53     53  ?  .  MET  MET   H  HG3  HG3     6.576    12.654    -3.027       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15879">  ATOM   18   A    A     53     53  ?  .  MET  MET   H  HE1  HE1     3.963    12.207    -2.739       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15880">  ATOM   18   A    A     53     53  ?  .  MET  MET   H  HE2  HE2      4.37     10.55    -3.185       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15881">  ATOM   18   A    A     53     53  ?  .  MET  MET   H  HE3  HE3     3.343    10.859    -1.784       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15882">  ATOM   18   A    A     54     54  ?  .  ASP  ASP   N  N  N     9.513     9.693    -1.158       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15883">  ATOM   18   A    A     54     54  ?  .  ASP  ASP   C  CA  CA     9.661     9.168     0.194       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15884">  ATOM   18   A    A     54     54  ?  .  ASP  ASP   C  C  C     8.298     8.907     0.829       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15885">  ATOM   18   A    A     54     54  ?  .  ASP  ASP   O  O  O     7.486     9.821     0.977       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15886">  ATOM   18   A    A     54     54  ?  .  ASP  ASP   C  CB  CB    10.461    10.144     1.059       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15887">  ATOM   18   A    A     54     54  ?  .  ASP  ASP   C  CG  CG    10.321     9.854      2.54       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15888">  ATOM   18   A    A     54     54  ?  .  ASP  ASP   O  OD1  OD1     9.241    10.136     3.101       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15889">  ATOM   18   A    A     54     54  ?  .  ASP  ASP   O  OD2  OD2    11.291     9.345     3.139       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15890">  ATOM   18   A    A     54     54  ?  .  ASP  ASP   H  H  H    10.162    10.347    -1.491       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15891">  ATOM   18   A    A     54     54  ?  .  ASP  ASP   H  HA  HA    10.199     8.234      0.13       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15892">  ATOM   18   A    A     54     54  ?  .  ASP  ASP   H  HB2  HB2    11.507    10.075     0.794       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15893">  ATOM   18   A    A     54     54  ?  .  ASP  ASP   H  HB3  HB3    10.113    11.149     0.872       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15894">  ATOM   18   A    A     55     55  ?  .  VAL  VAL   N  N  N     8.053     7.654       1.2       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15895">  ATOM   18   A    A     55     55  ?  .  VAL  VAL   C  CA  CA     6.789     7.273     1.817       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15896">  ATOM   18   A    A     55     55  ?  .  VAL  VAL   C  C  C     6.995     6.825      3.26       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15897">  ATOM   18   A    A     55     55  ?  .  VAL  VAL   O  O  O      6.21     7.164     4.146       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15898">  ATOM   18   A    A     55     55  ?  .  VAL  VAL   C  CB  CB       6.1     6.141     1.033       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15899">  ATOM   18   A    A     55     55  ?  .  VAL  VAL   C  CG1  CG1     5.418      6.69     -0.21       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15900">  ATOM   18   A    A     55     55  ?  .  VAL  VAL   C  CG2  CG2     7.106      5.06     0.667       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15901">  ATOM   18   A    A     55     55  ?  .  VAL  VAL   H  H  H      8.74      6.97     1.054       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15902">  ATOM   18   A    A     55     55  ?  .  VAL  VAL   H  HA  HA     6.139     8.137     1.809       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15903">  ATOM   18   A    A     55     55  ?  .  VAL  VAL   H  HB  HB     5.344       5.7     1.667       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15904">  ATOM   18   A    A     55     55  ?  .  VAL  VAL   H  HG11  HG11     5.532     7.764    -0.238       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15905">  ATOM   18   A    A     55     55  ?  .  VAL  VAL   H  HG12  HG12     5.868     6.255     -1.09       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15906">  ATOM   18   A    A     55     55  ?  .  VAL  VAL   H  HG13  HG13     4.367     6.442    -0.183       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15907">  ATOM   18   A    A     55     55  ?  .  VAL  VAL   H  HG21  HG21      7.91     5.497     0.095       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15908">  ATOM   18   A    A     55     55  ?  .  VAL  VAL   H  HG22  HG22     7.504     4.616     1.567       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15909">  ATOM   18   A    A     55     55  ?  .  VAL  VAL   H  HG23  HG23     6.617     4.297     0.077       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15910">  ATOM   18   A    A     56     56  ?  .  LEU  LEU   N  N  N     8.058     6.062      3.49       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15911">  ATOM   18   A    A     56     56  ?  .  LEU  LEU   C  CA  CA      8.37     5.567     4.827       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15912">  ATOM   18   A    A     56     56  ?  .  LEU  LEU   C  C  C     7.094     5.297     5.619       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15913">  ATOM   18   A    A     56     56  ?  .  LEU  LEU   O  O  O     6.433     4.289      5.37       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15914">  ATOM   18   A    A     56     56  ?  .  LEU  LEU   C  CB  CB     9.244     6.574     5.574       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15915">  ATOM   18   A    A     56     56  ?  .  LEU  LEU   C  CG  CG    10.633     6.084     5.983       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15916">  ATOM   18   A    A     56     56  ?  .  LEU  LEU   C  CD1  CD1    11.537     5.966     4.766       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15917">  ATOM   18   A    A     56     56  ?  .  LEU  LEU   C  CD2  CD2    11.246      7.02     7.015       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15918">  ATOM   18   A    A     56     56  ?  .  LEU  LEU   H  H  H     8.647     5.825     2.745       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15919">  ATOM   18   A    A     56     56  ?  .  LEU  LEU   H  HA  HA     8.914     4.641     4.718       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15920">  ATOM   18   A    A     56     56  ?  .  LEU  LEU   H  HB2  HB2     9.372     7.437     4.938       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15921">  ATOM   18   A    A     56     56  ?  .  LEU  LEU   H  HB3  HB3     8.717     6.866     6.472       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15922">  ATOM   18   A    A     56     56  ?  .  LEU  LEU   H  HG  HG    10.545     5.104      6.43       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15923">  ATOM   18   A    A     56     56  ?  .  LEU  LEU   H  HD11  HD11    10.933     5.845     3.879       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15924">  ATOM   18   A    A     56     56  ?  .  LEU  LEU   H  HD12  HD12    12.183     5.108     4.879       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15925">  ATOM   18   A    A     56     56  ?  .  LEU  LEU   H  HD13  HD13    12.138     6.859     4.675       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15926">  ATOM   18   A    A     56     56  ?  .  LEU  LEU   H  HD21  HD21    12.008     6.493     7.571       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15927">  ATOM   18   A    A     56     56  ?  .  LEU  LEU   H  HD22  HD22    10.477     7.361     7.693       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15928">  ATOM   18   A    A     56     56  ?  .  LEU  LEU   H  HD23  HD23    11.689     7.868     6.514       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15929">HETATM   18   B    A      .    201  ?  .   ZN   ZN  ZN  ZN  ZN     5.695    -6.978    -8.099       1       0     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15930">HETATM   18   C    A      .    202  ?  .   ZN   ZN  ZN  ZN  ZN     3.717     6.838    -5.059       1       0     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15931">  ATOM   19   A    A      1      1  ?  .  ALA  ALA   N  N  N    -5.308    -4.017    -0.066       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15932">  ATOM   19   A    A      1      1  ?  .  ALA  ALA   C  CA  CA    -5.937    -3.102    -1.011       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15933">  ATOM   19   A    A      1      1  ?  .  ALA  ALA   C  C  C     -7.34    -3.571    -1.381       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15934">  ATOM   19   A    A      1      1  ?  .  ALA  ALA   O  O  O    -7.622     -4.77     -1.39       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15935">  ATOM   19   A    A      1      1  ?  .  ALA  ALA   C  CB  CB    -5.079    -2.962    -2.259       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15936">  ATOM   19   A    A      1      1  ?  .  ALA  ALA   H  H1  H1    -4.351    -3.926     0.123       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15937">  ATOM   19   A    A      1      1  ?  .  ALA  ALA   H  HA  HA    -6.005    -2.131     -0.54       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15938">  ATOM   19   A    A      1      1  ?  .  ALA  ALA   H  HB1  HB1    -5.119    -3.879    -2.828       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15939">  ATOM   19   A    A      1      1  ?  .  ALA  ALA   H  HB2  HB2    -5.452    -2.147    -2.862       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15940">  ATOM   19   A    A      1      1  ?  .  ALA  ALA   H  HB3  HB3    -4.057     -2.76    -1.973       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15941">  ATOM   19   A    A      2      2  ?  .  THR  THR   N  N  N    -8.217    -2.619    -1.684       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15942">  ATOM   19   A    A      2      2  ?  .  THR  THR   C  CA  CA    -9.591    -2.936    -2.052       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15943">  ATOM   19   A    A      2      2  ?  .  THR  THR   C  C  C    -9.698    -3.277    -3.534       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15944">  ATOM   19   A    A      2      2  ?  .  THR  THR   O  O  O    -8.815    -2.964    -4.333       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15945">  ATOM   19   A    A      2      2  ?  .  THR  THR   C  CB  CB   -10.541    -1.766    -1.736       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15946">  ATOM   19   A    A      2      2  ?  .  THR  THR   O  OG1  OG1    -9.798    -0.547    -1.629       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15947">  ATOM   19   A    A      2      2  ?  .  THR  THR   C  CG2  CG2   -11.298    -2.018     -0.44       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15948">  ATOM   19   A    A      2      2  ?  .  THR  THR   H  H  H    -7.932    -1.683    -1.658       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15949">  ATOM   19   A    A      2      2  ?  .  THR  THR   H  HA  HA    -9.903    -3.793    -1.471       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15950">  ATOM   19   A    A      2      2  ?  .  THR  THR   H  HB  HB   -11.256    -1.675    -2.541       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15951">  ATOM   19   A    A      2      2  ?  .  THR  THR   H  HG1  HG1   -10.005    -0.117    -0.796       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15952">  ATOM   19   A    A      2      2  ?  .  THR  THR   H  HG21  HG21   -11.874    -2.928    -0.531       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15953">  ATOM   19   A    A      2      2  ?  .  THR  THR   H  HG22  HG22   -11.962     -1.19    -0.244       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15954">  ATOM   19   A    A      2      2  ?  .  THR  THR   H  HG23  HG23   -10.596    -2.118     0.373       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15955">  ATOM   19   A    A      3      3  ?  .  PRO  PRO   N  N  N   -10.806    -3.932    -3.913       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15956">  ATOM   19   A    A      3      3  ?  .  PRO  PRO   C  CA  CA   -11.055    -4.328    -5.302       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15957">  ATOM   19   A    A      3      3  ?  .  PRO  PRO   C  C  C   -11.337    -3.132    -6.204       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15958">  ATOM   19   A    A      3      3  ?  .  PRO  PRO   O  O  O   -10.726    -2.983    -7.261       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15959">  ATOM   19   A    A      3      3  ?  .  PRO  PRO   C  CB  CB   -12.293    -5.224    -5.199       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15960">  ATOM   19   A    A      3      3  ?  .  PRO  PRO   C  CG  CG   -12.985    -4.772    -3.959       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15961">  ATOM   19   A    A      3      3  ?  .  PRO  PRO   C  CD  CD   -11.899    -4.337    -3.014       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15962">  ATOM   19   A    A      3      3  ?  .  PRO  PRO   H  HA  HA   -10.231    -4.897    -5.706       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15963">  ATOM   19   A    A      3      3  ?  .  PRO  PRO   H  HB2  HB2   -12.914    -5.085    -6.072       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15964">  ATOM   19   A    A      3      3  ?  .  PRO  PRO   H  HB3  HB3   -11.989    -6.257    -5.126       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15965">  ATOM   19   A    A      3      3  ?  .  PRO  PRO   H  HG2  HG2   -13.639    -3.944    -4.185       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15966">  ATOM   19   A    A      3      3  ?  .  PRO  PRO   H  HG3  HG3   -13.546     -5.59    -3.533       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15967">  ATOM   19   A    A      3      3  ?  .  PRO  PRO   H  HD2  HD2   -12.234    -3.504    -2.413       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15968">  ATOM   19   A    A      3      3  ?  .  PRO  PRO   H  HD3  HD3   -11.595    -5.161    -2.384       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15969">  ATOM   19   A    A      4      4  ?  .  GLU  GLU   N  N  N   -12.267    -2.282    -5.778       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15970">  ATOM   19   A    A      4      4  ?  .  GLU  GLU   C  CA  CA   -12.629    -1.098     -6.55       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15971">  ATOM   19   A    A      4      4  ?  .  GLU  GLU   C  C  C   -11.436    -0.157    -6.695       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15972">  ATOM   19   A    A      4      4  ?  .  GLU  GLU   O  O  O    -11.26     0.482    -7.731       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15973">  ATOM   19   A    A      4      4  ?  .  GLU  GLU   C  CB  CB   -13.794    -0.364    -5.882       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15974">  ATOM   19   A    A      4      4  ?  .  GLU  GLU   C  CG  CG   -14.703     0.354    -6.865       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15975">  ATOM   19   A    A      4      4  ?  .  GLU  GLU   C  CD  CD   -14.597     1.863    -6.762       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15976">  ATOM   19   A    A      4      4  ?  .  GLU  GLU   O  OE1  OE1   -14.652     2.384    -5.628       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15977">  ATOM   19   A    A      4      4  ?  .  GLU  GLU   O  OE2  OE2   -14.459     2.522    -7.813       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15978">  ATOM   19   A    A      4      4  ?  .  GLU  GLU   H  H  H   -12.719    -2.456    -4.927       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15979">  ATOM   19   A    A      4      4  ?  .  GLU  GLU   H  HA  HA   -12.936    -1.424    -7.532       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15980">  ATOM   19   A    A      4      4  ?  .  GLU  GLU   H  HB2  HB2   -14.386     -1.08    -5.332       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15981">  ATOM   19   A    A      4      4  ?  .  GLU  GLU   H  HB3  HB3   -13.396     0.365    -5.193       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15982">  ATOM   19   A    A      4      4  ?  .  GLU  GLU   H  HG2  HG2   -14.434     0.058    -7.868       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15983">  ATOM   19   A    A      4      4  ?  .  GLU  GLU   H  HG3  HG3   -15.725     0.065    -6.667       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15984">  ATOM   19   A    A      5      5  ?  .  GLU  GLU   N  N  N   -10.621     -0.08    -5.647       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15985">  ATOM   19   A    A      5      5  ?  .  GLU  GLU   C  CA  CA    -9.446     0.784    -5.658       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15986">  ATOM   19   A    A      5      5  ?  .  GLU  GLU   C  C  C    -8.328     0.172    -6.496       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15987">  ATOM   19   A    A      5      5  ?  .  GLU  GLU   O  O  O     -7.57     0.885    -7.157       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15988">  ATOM   19   A    A      5      5  ?  .  GLU  GLU   C  CB  CB    -8.953     1.028     -4.23       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15989">  ATOM   19   A    A      5      5  ?  .  GLU  GLU   C  CG  CG    -9.932     1.811    -3.372       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15990">  ATOM   19   A    A      5      5  ?  .  GLU  GLU   C  CD  CD    -9.917     3.296    -3.677       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15991">  ATOM   19   A    A      5      5  ?  .  GLU  GLU   O  OE1  OE1     -8.87     3.938    -3.444       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15992">  ATOM   19   A    A      5      5  ?  .  GLU  GLU   O  OE2  OE2    -10.95     3.817    -4.148       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15993">  ATOM   19   A    A      5      5  ?  .  GLU  GLU   H  H  H   -10.814    -0.615     -4.85       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15994">  ATOM   19   A    A      5      5  ?  .  GLU  GLU   H  HA  HA    -9.732     1.729    -6.095       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15995">  ATOM   19   A    A      5      5  ?  .  GLU  GLU   H  HB2  HB2    -8.773     0.074    -3.757       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15996">  ATOM   19   A    A      5      5  ?  .  GLU  GLU   H  HB3  HB3    -8.024     1.578    -4.273       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15997">  ATOM   19   A    A      5      5  ?  .  GLU  GLU   H  HG2  HG2   -10.928     1.434    -3.551       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15998">  ATOM   19   A    A      5      5  ?  .  GLU  GLU   H  HG3  HG3    -9.674     1.668    -2.333       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "15999">  ATOM   19   A    A      6      6  ?  .  LEU  LEU   N  N  N    -8.232    -1.152    -6.466       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16000">  ATOM   19   A    A      6      6  ?  .  LEU  LEU   C  CA  CA    -7.206    -1.862    -7.223       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16001">  ATOM   19   A    A      6      6  ?  .  LEU  LEU   C  C  C    -7.435    -1.713    -8.723       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16002">  ATOM   19   A    A      6      6  ?  .  LEU  LEU   O  O  O    -6.554    -1.258    -9.453       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16003">  ATOM   19   A    A      6      6  ?  .  LEU  LEU   C  CB  CB    -7.196    -3.343    -6.842       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16004">  ATOM   19   A    A      6      6  ?  .  LEU  LEU   C  CG  CG    -6.274    -3.733    -5.686       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16005">  ATOM   19   A    A      6      6  ?  .  LEU  LEU   C  CD1  CD1    -6.567    -5.154    -5.227       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16006">  ATOM   19   A    A      6      6  ?  .  LEU  LEU   C  CD2  CD2    -4.816    -3.593    -6.097       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16007">  ATOM   19   A    A      6      6  ?  .  LEU  LEU   H  H  H    -8.863    -1.666    -5.923       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16008">  ATOM   19   A    A      6      6  ?  .  LEU  LEU   H  HA  HA    -6.249    -1.428    -6.972       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16009">  ATOM   19   A    A      6      6  ?  .  LEU  LEU   H  HB2  HB2    -8.203    -3.621     -6.57       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16010">  ATOM   19   A    A      6      6  ?  .  LEU  LEU   H  HB3  HB3    -6.893    -3.906    -7.714       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16011">  ATOM   19   A    A      6      6  ?  .  LEU  LEU   H  HG  HG    -6.453     -3.07    -4.851       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16012">  ATOM   19   A    A      6      6  ?  .  LEU  LEU   H  HD11  HD11    -7.594    -5.223    -4.903       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16013">  ATOM   19   A    A      6      6  ?  .  LEU  LEU   H  HD12  HD12    -5.912    -5.408    -4.406       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16014">  ATOM   19   A    A      6      6  ?  .  LEU  LEU   H  HD13  HD13    -6.399    -5.838    -6.045       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16015">  ATOM   19   A    A      6      6  ?  .  LEU  LEU   H  HD21  HD21    -4.346    -4.566    -6.091       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16016">  ATOM   19   A    A      6      6  ?  .  LEU  LEU   H  HD22  HD22    -4.307    -2.942    -5.402       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16017">  ATOM   19   A    A      6      6  ?  .  LEU  LEU   H  HD23  HD23     -4.76    -3.173     -7.09       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16018">  ATOM   19   A    A      7      7  ?  .  GLN  GLN   N  N  N    -8.624    -2.096    -9.177       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16019">  ATOM   19   A    A      7      7  ?  .  GLN  GLN   C  CA  CA     -8.97    -2.002    -10.59       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16020">  ATOM   19   A    A      7      7  ?  .  GLN  GLN   C  C  C    -9.085    -0.546   -11.027       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16021">  ATOM   19   A    A      7      7  ?  .  GLN  GLN   O  O  O    -9.322    -0.257     -12.2       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16022">  ATOM   19   A    A      7      7  ?  .  GLN  GLN   C  CB  CB   -10.284    -2.736   -10.866       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16023">  ATOM   19   A    A      7      7  ?  .  GLN  GLN   C  CG  CG   -10.174    -3.793   -11.952       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16024">  ATOM   19   A    A      7      7  ?  .  GLN  GLN   C  CD  CD   -11.523    -4.352    -12.36       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16025">  ATOM   19   A    A      7      7  ?  .  GLN  GLN   O  OE1  OE1   -11.813    -4.499   -13.548       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16026">  ATOM   19   A    A      7      7  ?  .  GLN  GLN   N  NE2  NE2   -12.356    -4.668   -11.375       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16027">  ATOM   19   A    A      7      7  ?  .  GLN  GLN   H  H  H    -9.285     -2.45    -8.546       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16028">  ATOM   19   A    A      7      7  ?  .  GLN  GLN   H  HA  HA     -8.18    -2.473   -11.155       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16029">  ATOM   19   A    A      7      7  ?  .  GLN  GLN   H  HB2  HB2   -10.611    -3.217    -9.956       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16030">  ATOM   19   A    A      7      7  ?  .  GLN  GLN   H  HB3  HB3   -11.027    -2.014   -11.169       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16031">  ATOM   19   A    A      7      7  ?  .  GLN  GLN   H  HG2  HG2    -9.707    -3.353    -12.82       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16032">  ATOM   19   A    A      7      7  ?  .  GLN  GLN   H  HG3  HG3     -9.56    -4.604   -11.586       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16033">  ATOM   19   A    A      7      7  ?  .  GLN  GLN   H  HE21  HE21   -12.057    -4.523   -10.453       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16034">  ATOM   19   A    A      7      7  ?  .  GLN  GLN   H  HE22  HE22   -13.234    -5.031    -11.61       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16035">  ATOM   19   A    A      8      8  ?  .  ALA  ALA   N  N  N    -8.915     0.367   -10.076       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16036">  ATOM   19   A    A      8      8  ?  .  ALA  ALA   C  CA  CA    -8.999     1.794   -10.364       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16037">  ATOM   19   A    A      8      8  ?  .  ALA  ALA   C  C  C    -7.611     2.406   -10.514       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16038">  ATOM   19   A    A      8      8  ?  .  ALA  ALA   O  O  O    -7.449     3.624   -10.446       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16039">  ATOM   19   A    A      8      8  ?  .  ALA  ALA   C  CB  CB    -9.779     2.508    -9.269       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16040">  ATOM   19   A    A      8      8  ?  .  ALA  ALA   H  H  H    -8.728     0.074     -9.16       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16041">  ATOM   19   A    A      8      8  ?  .  ALA  ALA   H  HA  HA    -9.537     1.916   -11.293       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16042">  ATOM   19   A    A      8      8  ?  .  ALA  ALA   H  HB1  HB1    -9.275     2.372    -8.323       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16043">  ATOM   19   A    A      8      8  ?  .  ALA  ALA   H  HB2  HB2    -9.837     3.562    -9.499       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16044">  ATOM   19   A    A      8      8  ?  .  ALA  ALA   H  HB3  HB3   -10.775     2.096     -9.21       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16045">  ATOM   19   A    A      9      9  ?  .  MET  MET   N  N  N    -6.612     1.553   -10.715       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16046">  ATOM   19   A    A      9      9  ?  .  MET  MET   C  CA  CA    -5.237     2.011   -10.874       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16047">  ATOM   19   A    A      9      9  ?  .  MET  MET   C  C  C    -4.403      0.98   -11.628       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16048">  ATOM   19   A    A      9      9  ?  .  MET  MET   O  O  O    -3.184     0.914   -11.468       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16049">  ATOM   19   A    A      9      9  ?  .  MET  MET   C  CB  CB    -4.608      2.29    -9.508       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16050">  ATOM   19   A    A      9      9  ?  .  MET  MET   C  CG  CG    -4.376     1.038    -8.678       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16051">  ATOM   19   A    A      9      9  ?  .  MET  MET   S  SD  SD    -2.685     0.914    -8.064       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16052">  ATOM   19   A    A      9      9  ?  .  MET  MET   C  CE  CE    -1.908     0.002    -9.394       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16053">  ATOM   19   A    A      9      9  ?  .  MET  MET   H  H  H    -6.803     0.593   -10.759       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16054">  ATOM   19   A    A      9      9  ?  .  MET  MET   H  HA  HA    -5.256     2.927   -11.445       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16055">  ATOM   19   A    A      9      9  ?  .  MET  MET   H  HB2  HB2    -3.657     2.779    -9.655       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16056">  ATOM   19   A    A      9      9  ?  .  MET  MET   H  HB3  HB3    -5.259     2.948    -8.952       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16057">  ATOM   19   A    A      9      9  ?  .  MET  MET   H  HG2  HG2     -5.05     1.051    -7.834       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16058">  ATOM   19   A    A      9      9  ?  .  MET  MET   H  HG3  HG3    -4.587     0.174    -9.291       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16059">  ATOM   19   A    A      9      9  ?  .  MET  MET   H  HE1  HE1    -1.132    -0.632    -8.991       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16060">  ATOM   19   A    A      9      9  ?  .  MET  MET   H  HE2  HE2    -2.647    -0.607    -9.893       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16061">  ATOM   19   A    A      9      9  ?  .  MET  MET   H  HE3  HE3    -1.475     0.694   -10.101       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16062">  ATOM   19   A    A     10     10  ?  .  ASP  ASP   N  N  N    -5.069     0.177   -12.452       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16063">  ATOM   19   A    A     10     10  ?  .  ASP  ASP   C  CA  CA    -4.389    -0.851   -13.232       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16064">  ATOM   19   A    A     10     10  ?  .  ASP  ASP   C  C  C    -4.182    -2.114   -12.404       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16065">  ATOM   19   A    A     10     10  ?  .  ASP  ASP   O  O  O    -4.008    -3.204   -12.948       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16066">  ATOM   19   A    A     10     10  ?  .  ASP  ASP   C  CB  CB    -3.042    -0.331   -13.737       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16067">  ATOM   19   A    A     10     10  ?  .  ASP  ASP   C  CG  CG    -2.674    -0.898   -15.094       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16068">  ATOM   19   A    A     10     10  ?  .  ASP  ASP   O  OD1  OD1    -2.818     -0.17   -16.099       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16069">  ATOM   19   A    A     10     10  ?  .  ASP  ASP   O  OD2  OD2    -2.241    -2.067   -15.151       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16070">  ATOM   19   A    A     10     10  ?  .  ASP  ASP   H  H  H    -6.039     0.278   -12.538       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16071">  ATOM   19   A    A     10     10  ?  .  ASP  ASP   H  HA  HA    -5.012    -1.089   -14.081       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16072">  ATOM   19   A    A     10     10  ?  .  ASP  ASP   H  HB2  HB2    -3.085     0.746   -13.816       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16073">  ATOM   19   A    A     10     10  ?  .  ASP  ASP   H  HB3  HB3    -2.271    -0.604   -13.031       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16074">  ATOM   19   A    A     11     11  ?  .  ASN  ASN   N  N  N    -4.203     -1.96   -11.083       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16075">  ATOM   19   A    A     11     11  ?  .  ASN  ASN   C  CA  CA    -4.017    -3.089   -10.179       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16076">  ATOM   19   A    A     11     11  ?  .  ASN  ASN   C  C  C    -2.815    -3.931   -10.601       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16077">  ATOM   19   A    A     11     11  ?  .  ASN  ASN   O  O  O     -2.72     -5.11    -10.26       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16078">  ATOM   19   A    A     11     11  ?  .  ASN  ASN   C  CB  CB    -5.276    -3.958   -10.147       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16079">  ATOM   19   A    A     11     11  ?  .  ASN  ASN   C  CG  CG    -5.085    -5.223    -9.334       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16080">  ATOM   19   A    A     11     11  ?  .  ASN  ASN   O  OD1  OD1    -5.168    -5.204    -8.106       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16081">  ATOM   19   A    A     11     11  ?  .  ASN  ASN   N  ND2  ND2    -4.828    -6.333   -10.017       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16082">  ATOM   19   A    A     11     11  ?  .  ASN  ASN   H  H  H    -4.346    -1.066   -10.709       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16083">  ATOM   19   A    A     11     11  ?  .  ASN  ASN   H  HA  HA    -3.836    -2.695     -9.19       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16084">  ATOM   19   A    A     11     11  ?  .  ASN  ASN   H  HB2  HB2    -6.085    -3.391    -9.711       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16085">  ATOM   19   A    A     11     11  ?  .  ASN  ASN   H  HB3  HB3    -5.539    -4.236   -11.156       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16086">  ATOM   19   A    A     11     11  ?  .  ASN  ASN   H  HD21  HD21    -4.776    -6.273   -10.995       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16087">  ATOM   19   A    A     11     11  ?  .  ASN  ASN   H  HD22  HD22    -4.701    -7.165    -9.517       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16088">  ATOM   19   A    A     12     12  ?  .  VAL  VAL   N  N  N    -1.899    -3.316   -11.341       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16089">  ATOM   19   A    A     12     12  ?  .  VAL  VAL   C  CA  CA    -0.703    -4.007   -11.807       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16090">  ATOM   19   A    A     12     12  ?  .  VAL  VAL   C  C  C     0.546    -3.471   -11.117       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16091">  ATOM   19   A    A     12     12  ?  .  VAL  VAL   O  O  O     0.862    -2.286   -11.213       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16092">  ATOM   19   A    A     12     12  ?  .  VAL  VAL   C  CB  CB    -0.532    -3.867   -13.332       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16093">  ATOM   19   A    A     12     12  ?  .  VAL  VAL   C  CG1  CG1     0.929    -4.024   -13.723       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16094">  ATOM   19   A    A     12     12  ?  .  VAL  VAL   C  CG2  CG2    -1.399    -4.883   -14.061       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16095">  ATOM   19   A    A     12     12  ?  .  VAL  VAL   H  H  H    -2.031    -2.374    -11.58       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16096">  ATOM   19   A    A     12     12  ?  .  VAL  VAL   H  HA  HA    -0.811    -5.056   -11.573       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16097">  ATOM   19   A    A     12     12  ?  .  VAL  VAL   H  HB  HB    -0.855    -2.877   -13.621       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16098">  ATOM   19   A    A     12     12  ?  .  VAL  VAL   H  HG11  HG11     1.514     -3.25   -13.246       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16099">  ATOM   19   A    A     12     12  ?  .  VAL  VAL   H  HG12  HG12     1.286    -4.993   -13.405       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16100">  ATOM   19   A    A     12     12  ?  .  VAL  VAL   H  HG13  HG13     1.027    -3.938   -14.794       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16101">  ATOM   19   A    A     12     12  ?  .  VAL  VAL   H  HG21  HG21    -2.428    -4.555   -14.043       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16102">  ATOM   19   A    A     12     12  ?  .  VAL  VAL   H  HG22  HG22    -1.067    -4.972   -15.085       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16103">  ATOM   19   A    A     12     12  ?  .  VAL  VAL   H  HG23  HG23    -1.318    -5.843   -13.572       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16104">  ATOM   19   A    A     13     13  ?  .  CYS  CYS   N  N  N     1.253    -4.354   -10.419       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16105">  ATOM   19   A    A     13     13  ?  .  CYS  CYS   C  CA  CA     2.468    -3.971     -9.71       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16106">  ATOM   19   A    A     13     13  ?  .  CYS  CYS   C  C  C     3.535    -3.482   -10.685       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16107">  ATOM   19   A    A     13     13  ?  .  CYS  CYS   O  O  O     4.027    -4.245   -11.516       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16108">  ATOM   19   A    A     13     13  ?  .  CYS  CYS   C  CB  CB     3.005    -5.154    -8.901       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16109">  ATOM   19   A    A     13     13  ?  .  CYS  CYS   S  SG  SG     4.629    -4.852    -8.132       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16110">  ATOM   19   A    A     13     13  ?  .  CYS  CYS   H  H  H      0.95    -5.286   -10.378       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16111">  ATOM   19   A    A     13     13  ?  .  CYS  CYS   H  HA  HA      2.22    -3.168    -9.034       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16112">  ATOM   19   A    A     13     13  ?  .  CYS  CYS   H  HB2  HB2     2.306    -5.387    -8.111       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16113">  ATOM   19   A    A     13     13  ?  .  CYS  CYS   H  HB3  HB3     3.103    -6.011    -9.551       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16114">  ATOM   19   A    A     14     14  ?  .  ILE  ILE   N  N  N     3.887    -2.205   -10.575       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16115">  ATOM   19   A    A     14     14  ?  .  ILE  ILE   C  CA  CA     4.895    -1.614   -11.446       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16116">  ATOM   19   A    A     14     14  ?  .  ILE  ILE   C  C  C     6.264    -2.243   -11.208       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16117">  ATOM   19   A    A     14     14  ?  .  ILE  ILE   O  O  O     6.964    -2.607   -12.153       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16118">  ATOM   19   A    A     14     14  ?  .  ILE  ILE   C  CB  CB     4.999    -0.092   -11.235       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16119">  ATOM   19   A    A     14     14  ?  .  ILE  ILE   C  CG1  CG1     5.577     0.579   -12.482       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16120">  ATOM   19   A    A     14     14  ?  .  ILE  ILE   C  CG2  CG2     5.854     0.217   -10.016       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16121">  ATOM   19   A    A     14     14  ?  .  ILE  ILE   C  CD1  CD1     6.893    -0.014   -12.934       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16122">  ATOM   19   A    A     14     14  ?  .  ILE  ILE   H  H  H     3.458    -1.648    -9.893       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16123">  ATOM   19   A    A     14     14  ?  .  ILE  ILE   H  HA  HA       4.6    -1.796    -12.47       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16124">  ATOM   19   A    A     14     14  ?  .  ILE  ILE   H  HB  HB     4.006     0.293   -11.055       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16125">  ATOM   19   A    A     14     14  ?  .  ILE  ILE   H  HG12  HG12     4.874     0.483   -13.294       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16126">  ATOM   19   A    A     14     14  ?  .  ILE  ILE   H  HG13  HG13     5.739     1.628   -12.276       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16127">  ATOM   19   A    A     14     14  ?  .  ILE  ILE   H  HG21  HG21     5.881     1.285    -9.856       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16128">  ATOM   19   A    A     14     14  ?  .  ILE  ILE   H  HG22  HG22     5.432    -0.266    -9.148       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16129">  ATOM   19   A    A     14     14  ?  .  ILE  ILE   H  HG23  HG23     6.858    -0.147   -10.177       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16130">  ATOM   19   A    A     14     14  ?  .  ILE  ILE   H  HD11  HD11     6.706    -0.821   -13.627       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16131">  ATOM   19   A    A     14     14  ?  .  ILE  ILE   H  HD12  HD12     7.486     0.747   -13.417       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16132">  ATOM   19   A    A     14     14  ?  .  ILE  ILE   H  HD13  HD13     7.428    -0.396   -12.076       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16133">  ATOM   19   A    A     15     15  ?  .  ILE  ILE   N  N  N     6.638    -2.369    -9.939       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16134">  ATOM   19   A    A     15     15  ?  .  ILE  ILE   C  CA  CA     7.922    -2.957    -9.576       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16135">  ATOM   19   A    A     15     15  ?  .  ILE  ILE   C  C  C     8.283    -4.107    -10.51       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16136">  ATOM   19   A    A     15     15  ?  .  ILE  ILE   O  O  O      9.37    -4.134   -11.089       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16137">  ATOM   19   A    A     15     15  ?  .  ILE  ILE   C  CB  CB     7.915    -3.472    -8.124       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16138">  ATOM   19   A    A     15     15  ?  .  ILE  ILE   C  CG1  CG1      7.61    -2.327    -7.157       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16139">  ATOM   19   A    A     15     15  ?  .  ILE  ILE   C  CG2  CG2      9.25    -4.118    -7.786       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16140">  ATOM   19   A    A     15     15  ?  .  ILE  ILE   C  CD1  CD1     6.877     -2.77    -5.909       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16141">  ATOM   19   A    A     15     15  ?  .  ILE  ILE   H  H  H     6.037     -2.06     -9.23       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16142">  ATOM   19   A    A     15     15  ?  .  ILE  ILE   H  HA  HA     8.676    -2.189    -9.661       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16143">  ATOM   19   A    A     15     15  ?  .  ILE  ILE   H  HB  HB     7.146    -4.224    -8.037       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16144">  ATOM   19   A    A     15     15  ?  .  ILE  ILE   H  HG12  HG12     8.537    -1.867     -6.85       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16145">  ATOM   19   A    A     15     15  ?  .  ILE  ILE   H  HG13  HG13     6.998    -1.594     -7.66       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16146">  ATOM   19   A    A     15     15  ?  .  ILE  ILE   H  HG21  HG21     9.958    -3.917    -8.577       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16147">  ATOM   19   A    A     15     15  ?  .  ILE  ILE   H  HG22  HG22     9.622     -3.71    -6.859       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16148">  ATOM   19   A    A     15     15  ?  .  ILE  ILE   H  HG23  HG23     9.118    -5.185    -7.683       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16149">  ATOM   19   A    A     15     15  ?  .  ILE  ILE   H  HD11  HD11     7.554    -3.316    -5.268       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16150">  ATOM   19   A    A     15     15  ?  .  ILE  ILE   H  HD12  HD12     6.502    -1.905    -5.385       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16151">  ATOM   19   A    A     15     15  ?  .  ILE  ILE   H  HD13  HD13     6.051     -3.41    -6.186       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16152">  ATOM   19   A    A     16     16  ?  .  CYS  CYS   N  N  N     7.363    -5.057   -10.654       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16153">  ATOM   19   A    A     16     16  ?  .  CYS  CYS   C  CA  CA     7.583    -6.209   -11.518       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16154">  ATOM   19   A    A     16     16  ?  .  CYS  CYS   C  C  C     6.699    -6.135    -12.76       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16155">  ATOM   19   A    A     16     16  ?  .  CYS  CYS   O  O  O     6.747    -7.012   -13.623       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16156">  ATOM   19   A    A     16     16  ?  .  CYS  CYS   C  CB  CB     7.303    -7.506   -10.756       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16157">  ATOM   19   A    A     16     16  ?  .  CYS  CYS   S  SG  SG     5.599    -7.644   -10.126       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16158">  ATOM   19   A    A     16     16  ?  .  CYS  CYS   H  H  H     6.517     -4.98   -10.165       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16159">  ATOM   19   A    A     16     16  ?  .  CYS  CYS   H  HA  HA     8.617      -6.2   -11.828       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16160">  ATOM   19   A    A     16     16  ?  .  CYS  CYS   H  HB2  HB2     7.479    -8.346   -11.412       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16161">  ATOM   19   A    A     16     16  ?  .  CYS  CYS   H  HB3  HB3     7.972    -7.569    -9.911       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16162">  ATOM   19   A    A     17     17  ?  .  ARG  ARG   N  N  N     5.891    -5.082   -12.841       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16163">  ATOM   19   A    A     17     17  ?  .  ARG  ARG   C  CA  CA     4.995    -4.893   -13.975       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16164">  ATOM   19   A    A     17     17  ?  .  ARG  ARG   C  C  C     4.285    -6.196    -14.33       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16165">  ATOM   19   A    A     17     17  ?  .  ARG  ARG   O  O  O     4.463    -6.733   -15.424       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16166">  ATOM   19   A    A     17     17  ?  .  ARG  ARG   C  CB  CB     5.773    -4.378   -15.187       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16167">  ATOM   19   A    A     17     17  ?  .  ARG  ARG   C  CG  CG      6.12      -2.9   -15.104       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16168">  ATOM   19   A    A     17     17  ?  .  ARG  ARG   C  CD  CD     6.043    -2.232   -16.468       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16169">  ATOM   19   A    A     17     17  ?  .  ARG  ARG   N  NE  NE     7.053    -2.749   -17.388       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16170">  ATOM   19   A    A     17     17  ?  .  ARG  ARG   C  CZ  CZ     7.292    -2.225   -18.585       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16171">  ATOM   19   A    A     17     17  ?  .  ARG  ARG   N  NH1  NH1       6.6    -1.176   -19.005       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16172">  ATOM   19   A    A     17     17  ?  .  ARG  ARG   N  NH2  NH2     8.228    -2.752   -19.365       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16173">  ATOM   19   A    A     17     17  ?  .  ARG  ARG   H  H  H     5.898    -4.417   -12.122       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16174">  ATOM   19   A    A     17     17  ?  .  ARG  ARG   H  HA  HA     4.255    -4.159   -13.695       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16175">  ATOM   19   A    A     17     17  ?  .  ARG  ARG   H  HB2  HB2     6.693    -4.936   -15.275       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16176">  ATOM   19   A    A     17     17  ?  .  ARG  ARG   H  HB3  HB3      5.18    -4.536   -16.075       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16177">  ATOM   19   A    A     17     17  ?  .  ARG  ARG   H  HG2  HG2     5.424    -2.412   -14.437       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16178">  ATOM   19   A    A     17     17  ?  .  ARG  ARG   H  HG3  HG3     7.123    -2.797   -14.718       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16179">  ATOM   19   A    A     17     17  ?  .  ARG  ARG   H  HD2  HD2     5.064     -2.41   -16.886       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16180">  ATOM   19   A    A     17     17  ?  .  ARG  ARG   H  HD3  HD3     6.194     -1.17   -16.343       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16181">  ATOM   19   A    A     17     17  ?  .  ARG  ARG   H  HE  HE     7.577    -3.524   -17.098       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16182">  ATOM   19   A    A     17     17  ?  .  ARG  ARG   H  HH11  HH11     5.895    -0.777   -18.419       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16183">  ATOM   19   A    A     17     17  ?  .  ARG  ARG   H  HH12  HH12     6.783    -0.783   -19.906       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16184">  ATOM   19   A    A     17     17  ?  .  ARG  ARG   H  HH21  HH21     8.753    -3.543   -19.053       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16185">  ATOM   19   A    A     17     17  ?  .  ARG  ARG   H  HH22  HH22     8.408    -2.358   -20.266       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16186">  ATOM   19   A    A     18     18  ?  .  GLU  GLU   N  N  N     3.481      -6.7   -13.399       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16187">  ATOM   19   A    A     18     18  ?  .  GLU  GLU   C  CA  CA     2.746     -7.94   -13.614       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16188">  ATOM   19   A    A     18     18  ?  .  GLU  GLU   C  C  C     1.263    -7.755    -13.31       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16189">  ATOM   19   A    A     18     18  ?  .  GLU  GLU   O  O  O     0.496    -7.305   -14.162       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16190">  ATOM   19   A    A     18     18  ?  .  GLU  GLU   C  CB  CB     3.321    -9.057    -12.74       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16191">  ATOM   19   A    A     18     18  ?  .  GLU  GLU   C  CG  CG      4.63    -9.626   -13.261       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16192">  ATOM   19   A    A     18     18  ?  .  GLU  GLU   C  CD  CD     4.518   -10.137   -14.685       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16193">  ATOM   19   A    A     18     18  ?  .  GLU  GLU   O  OE1  OE1      5.57   -10.309   -15.337       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16194">  ATOM   19   A    A     18     18  ?  .  GLU  GLU   O  OE2  OE2     3.381   -10.365   -15.146       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16195">  ATOM   19   A    A     18     18  ?  .  GLU  GLU   H  H  H      3.38    -6.225   -12.548       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16196">  ATOM   19   A    A     18     18  ?  .  GLU  GLU   H  HA  HA     2.858    -8.216   -14.652       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16197">  ATOM   19   A    A     18     18  ?  .  GLU  GLU   H  HB2  HB2      3.49     -8.67   -11.746       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16198">  ATOM   19   A    A     18     18  ?  .  GLU  GLU   H  HB3  HB3     2.601    -9.861   -12.685       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16199">  ATOM   19   A    A     18     18  ?  .  GLU  GLU   H  HG2  HG2     5.382    -8.851   -13.231       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16200">  ATOM   19   A    A     18     18  ?  .  GLU  GLU   H  HG3  HG3     4.932   -10.443   -12.624       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16201">  ATOM   19   A    A     19     19  ?  .  GLU  GLU   N  N  N     0.866    -8.104   -12.091       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16202">  ATOM   19   A    A     19     19  ?  .  GLU  GLU   C  CA  CA    -0.526    -7.976   -11.676       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16203">  ATOM   19   A    A     19     19  ?  .  GLU  GLU   C  C  C    -0.651    -8.069   -10.158       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16204">  ATOM   19   A    A     19     19  ?  .  GLU  GLU   O  O  O     0.171    -8.698    -9.494       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16205">  ATOM   19   A    A     19     19  ?  .  GLU  GLU   C  CB  CB     -1.38     -9.06   -12.336       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16206">  ATOM   19   A    A     19     19  ?  .  GLU  GLU   C  CG  CG    -2.672    -8.535   -12.939       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16207">  ATOM   19   A    A     19     19  ?  .  GLU  GLU   C  CD  CD    -3.633    -9.645   -13.319       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16208">  ATOM   19   A    A     19     19  ?  .  GLU  GLU   O  OE1  OE1    -4.567    -9.378   -14.103       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16209">  ATOM   19   A    A     19     19  ?  .  GLU  GLU   O  OE2  OE2     -3.45   -10.781   -12.833       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16210">  ATOM   19   A    A     19     19  ?  .  GLU  GLU   H  H  H     1.524    -8.456   -11.456       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16211">  ATOM   19   A    A     19     19  ?  .  GLU  GLU   H  HA  HA    -0.881    -7.008   -11.996       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16212">  ATOM   19   A    A     19     19  ?  .  GLU  GLU   H  HB2  HB2    -0.804    -9.528   -13.121       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16213">  ATOM   19   A    A     19     19  ?  .  GLU  GLU   H  HB3  HB3     -1.63    -9.805   -11.595       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16214">  ATOM   19   A    A     19     19  ?  .  GLU  GLU   H  HG2  HG2    -3.155    -7.893   -12.218       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16215">  ATOM   19   A    A     19     19  ?  .  GLU  GLU   H  HG3  HG3    -2.435    -7.965   -13.825       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16216">  ATOM   19   A    A     20     20  ?  .  MET  MET   N  N  N    -1.688    -7.436    -9.616       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16217">  ATOM   19   A    A     20     20  ?  .  MET  MET   C  CA  CA    -1.921    -7.447    -8.176       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16218">  ATOM   19   A    A     20     20  ?  .  MET  MET   C  C  C    -3.353    -7.866    -7.861       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16219">  ATOM   19   A    A     20     20  ?  .  MET  MET   O  O  O    -4.092     -7.14    -7.196       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16220">  ATOM   19   A    A     20     20  ?  .  MET  MET   C  CB  CB     -1.64    -6.066    -7.581       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16221">  ATOM   19   A    A     20     20  ?  .  MET  MET   C  CG  CG     -0.17    -5.676    -7.618       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16222">  ATOM   19   A    A     20     20  ?  .  MET  MET   S  SD  SD     0.126    -4.021    -6.968       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16223">  ATOM   19   A    A     20     20  ?  .  MET  MET   C  CE  CE    -0.671    -3.018     -8.22       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16224">  ATOM   19   A    A     20     20  ?  .  MET  MET   H  H  H     -2.31    -6.951   -10.197       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16225">  ATOM   19   A    A     20     20  ?  .  MET  MET   H  HA  HA    -1.243    -8.163    -7.737       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16226">  ATOM   19   A    A     20     20  ?  .  MET  MET   H  HB2  HB2    -2.199    -5.327    -8.136       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16227">  ATOM   19   A    A     20     20  ?  .  MET  MET   H  HB3  HB3    -1.966    -6.056    -6.553       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16228">  ATOM   19   A    A     20     20  ?  .  MET  MET   H  HG2  HG2     0.391    -6.385    -7.027       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16229">  ATOM   19   A    A     20     20  ?  .  MET  MET   H  HG3  HG3     0.172    -5.713    -8.641       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16230">  ATOM   19   A    A     20     20  ?  .  MET  MET   H  HE1  HE1    -1.379    -3.622    -8.768       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16231">  ATOM   19   A    A     20     20  ?  .  MET  MET   H  HE2  HE2    -1.188    -2.197    -7.746       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16232">  ATOM   19   A    A     20     20  ?  .  MET  MET   H  HE3  HE3     0.075    -2.631    -8.899       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16233">  ATOM   19   A    A     21     21  ?  .  VAL  VAL   N  N  N    -3.741    -9.043    -8.344       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16234">  ATOM   19   A    A     21     21  ?  .  VAL  VAL   C  CA  CA    -5.085    -9.559    -8.114       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16235">  ATOM   19   A    A     21     21  ?  .  VAL  VAL   C  C  C    -5.613    -9.128     -6.75       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16236">  ATOM   19   A    A     21     21  ?  .  VAL  VAL   O  O  O    -6.797    -8.827    -6.597       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16237">  ATOM   19   A    A     21     21  ?  .  VAL  VAL   C  CB  CB    -5.118   -11.096    -8.202       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16238">  ATOM   19   A    A     21     21  ?  .  VAL  VAL   C  CG1  CG1    -5.554   -11.543    -9.589       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16239">  ATOM   19   A    A     21     21  ?  .  VAL  VAL   C  CG2  CG2    -3.759   -11.679    -7.848       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16240">  ATOM   19   A    A     21     21  ?  .  VAL  VAL   H  H  H    -3.107    -9.576    -8.868       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16241">  ATOM   19   A    A     21     21  ?  .  VAL  VAL   H  HA  HA    -5.732    -9.161    -8.882       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16242">  ATOM   19   A    A     21     21  ?  .  VAL  VAL   H  HB  HB     -5.84   -11.462    -7.487       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16243">  ATOM   19   A    A     21     21  ?  .  VAL  VAL   H  HG11  HG11    -6.631   -11.518    -9.653       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16244">  ATOM   19   A    A     21     21  ?  .  VAL  VAL   H  HG12  HG12    -5.134   -10.879    -10.33       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16245">  ATOM   19   A    A     21     21  ?  .  VAL  VAL   H  HG13  HG13    -5.205   -12.549    -9.769       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16246">  ATOM   19   A    A     21     21  ?  .  VAL  VAL   H  HG21  HG21    -3.409   -11.242    -6.924       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16247">  ATOM   19   A    A     21     21  ?  .  VAL  VAL   H  HG22  HG22    -3.845   -12.749    -7.729       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16248">  ATOM   19   A    A     21     21  ?  .  VAL  VAL   H  HG23  HG23    -3.055   -11.461    -8.638       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16249">  ATOM   19   A    A     22     22  ?  .  THR  THR   N  N  N    -4.725    -9.097    -5.761       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16250">  ATOM   19   A    A     22     22  ?  .  THR  THR   C  CA  CA    -5.101    -8.702    -4.409       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16251">  ATOM   19   A    A     22     22  ?  .  THR  THR   C  C  C    -3.901    -8.743     -3.47       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16252">  ATOM   19   A    A     22     22  ?  .  THR  THR   O  O  O    -3.835    -7.992    -2.498       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16253">  ATOM   19   A    A     22     22  ?  .  THR  THR   C  CB  CB    -6.209    -9.612    -3.846       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16254">  ATOM   19   A    A     22     22  ?  .  THR  THR   O  OG1  OG1     -6.81        -9    -2.698       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16255">  ATOM   19   A    A     22     22  ?  .  THR  THR   C  CG2  CG2    -5.649   -10.975    -3.465       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16256">  ATOM   19   A    A     22     22  ?  .  THR  THR   H  H  H    -3.795    -9.347    -5.946       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16257">  ATOM   19   A    A     22     22  ?  .  THR  THR   H  HA  HA     -5.48    -7.691     -4.45       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16258">  ATOM   19   A    A     22     22  ?  .  THR  THR   H  HB  HB    -6.963    -9.749    -4.608       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16259">  ATOM   19   A    A     22     22  ?  .  THR  THR   H  HG1  HG1    -7.599    -8.524    -2.967       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16260">  ATOM   19   A    A     22     22  ?  .  THR  THR   H  HG21  HG21    -5.512   -11.022    -2.395       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16261">  ATOM   19   A    A     22     22  ?  .  THR  THR   H  HG22  HG22    -4.699   -11.124    -3.958       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16262">  ATOM   19   A    A     22     22  ?  .  THR  THR   H  HG23  HG23     -6.34   -11.745    -3.774       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16263">  ATOM   19   A    A     23     23  ?  .  GLY  GLY   N  N  N    -2.951    -9.624    -3.769       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16264">  ATOM   19   A    A     23     23  ?  .  GLY  GLY   C  CA  CA    -1.765    -9.745    -2.942       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16265">  ATOM   19   A    A     23     23  ?  .  GLY  GLY   C  C  C    -0.825    -8.566      -3.1       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16266">  ATOM   19   A    A     23     23  ?  .  GLY  GLY   O  O  O     0.296    -8.718    -3.585       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16267">  ATOM   19   A    A     23     23  ?  .  GLY  GLY   H  H  H    -3.057   -10.197    -4.557       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16268">  ATOM   19   A    A     23     23  ?  .  GLY  GLY   H  HA2  HA2    -2.066    -9.816    -1.908       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16269">  ATOM   19   A    A     23     23  ?  .  GLY  GLY   H  HA3  HA3    -1.239   -10.648    -3.216       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16270">  ATOM   19   A    A     24     24  ?  .  ALA  ALA   N  N  N    -1.283    -7.387    -2.693       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16271">  ATOM   19   A    A     24     24  ?  .  ALA  ALA   C  CA  CA    -0.475    -6.178    -2.791       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16272">  ATOM   19   A    A     24     24  ?  .  ALA  ALA   C  C  C    -0.874    -5.163    -1.725       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16273">  ATOM   19   A    A     24     24  ?  .  ALA  ALA   O  O  O    -1.957    -5.247    -1.147       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16274">  ATOM   19   A    A     24     24  ?  .  ALA  ALA   C  CB  CB    -0.606    -5.567    -4.178       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16275">  ATOM   19   A    A     24     24  ?  .  ALA  ALA   H  H  H    -2.186     -7.33    -2.315       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16276">  ATOM   19   A    A     24     24  ?  .  ALA  ALA   H  HA  HA     0.559    -6.454    -2.643       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16277">  ATOM   19   A    A     24     24  ?  .  ALA  ALA   H  HB1  HB1    -0.445    -6.333    -4.924       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16278">  ATOM   19   A    A     24     24  ?  .  ALA  ALA   H  HB2  HB2    -1.596    -5.152    -4.297       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16279">  ATOM   19   A    A     24     24  ?  .  ALA  ALA   H  HB3  HB3      0.13    -4.787    -4.299       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16280">  ATOM   19   A    A     25     25  ?  .  LYS  LYS   N  N  N     0.009    -4.204    -1.468       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16281">  ATOM   19   A    A     25     25  ?  .  LYS  LYS   C  CA  CA    -0.249    -3.171    -0.472       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16282">  ATOM   19   A    A     25     25  ?  .  LYS  LYS   C  C  C    -0.489     -1.82    -1.138       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16283">  ATOM   19   A    A     25     25  ?  .  LYS  LYS   O  O  O    -0.199    -1.641    -2.321       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16284">  ATOM   19   A    A     25     25  ?  .  LYS  LYS   C  CB  CB     0.924     -3.07     0.505       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16285">  ATOM   19   A    A     25     25  ?  .  LYS  LYS   C  CG  CG     1.167    -4.343     1.298       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16286">  ATOM   19   A    A     25     25  ?  .  LYS  LYS   C  CD  CD    -0.055    -4.735     2.112       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16287">  ATOM   19   A    A     25     25  ?  .  LYS  LYS   C  CE  CE     0.272    -4.837     3.593       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16288">  ATOM   19   A    A     25     25  ?  .  LYS  LYS   N  NZ  NZ    -0.573    -5.853     4.279       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16289">  ATOM   19   A    A     25     25  ?  .  LYS  LYS   H  H  H     0.856    -4.189    -1.962       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16290">  ATOM   19   A    A     25     25  ?  .  LYS  LYS   H  HA  HA    -1.138    -3.452     0.074       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16291">  ATOM   19   A    A     25     25  ?  .  LYS  LYS   H  HB2  HB2     1.821    -2.841    -0.052       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16292">  ATOM   19   A    A     25     25  ?  .  LYS  LYS   H  HB3  HB3     0.729    -2.269     1.203       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16293">  ATOM   19   A    A     25     25  ?  .  LYS  LYS   H  HG2  HG2     1.402    -5.144     0.613       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16294">  ATOM   19   A    A     25     25  ?  .  LYS  LYS   H  HG3  HG3         2    -4.185     1.968       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16295">  ATOM   19   A    A     25     25  ?  .  LYS  LYS   H  HD2  HD2    -0.823    -3.987     1.975       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16296">  ATOM   19   A    A     25     25  ?  .  LYS  LYS   H  HD3  HD3    -0.416    -5.693     1.764       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16297">  ATOM   19   A    A     25     25  ?  .  LYS  LYS   H  HE2  HE2      1.31    -5.113     3.702       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16298">  ATOM   19   A    A     25     25  ?  .  LYS  LYS   H  HE3  HE3     0.107    -3.874     4.053       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16299">  ATOM   19   A    A     25     25  ?  .  LYS  LYS   H  HZ1  HZ1    -1.446    -5.411     4.634       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16300">  ATOM   19   A    A     25     25  ?  .  LYS  LYS   H  HZ2  HZ2    -0.056    -6.265     5.082       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16301">  ATOM   19   A    A     25     25  ?  .  LYS  LYS   H  HZ3  HZ3    -0.827    -6.613     3.616       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16302">  ATOM   19   A    A     26     26  ?  .  ARG  ARG   N  N  N    -1.017    -0.872    -0.371       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16303">  ATOM   19   A    A     26     26  ?  .  ARG  ARG   C  CA  CA    -1.294     0.463    -0.886       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16304">  ATOM   19   A    A     26     26  ?  .  ARG  ARG   C  C  C    -0.372     1.496    -0.245       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16305">  ATOM   19   A    A     26     26  ?  .  ARG  ARG   O  O  O    -0.018     1.385     0.929       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16306">  ATOM   19   A    A     26     26  ?  .  ARG  ARG   C  CB  CB    -2.755     0.839    -0.631       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16307">  ATOM   19   A    A     26     26  ?  .  ARG  ARG   C  CG  CG    -3.146      2.19    -1.206       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16308">  ATOM   19   A    A     26     26  ?  .  ARG  ARG   C  CD  CD    -4.656     2.339    -1.301       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16309">  ATOM   19   A    A     26     26  ?  .  ARG  ARG   N  NE  NE    -5.294     2.295     0.012       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16310">  ATOM   19   A    A     26     26  ?  .  ARG  ARG   C  CZ  CZ    -5.231     3.289     0.893       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16311">  ATOM   19   A    A     26     26  ?  .  ARG  ARG   N  NH1  NH1    -4.565     4.396     0.602       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16312">  ATOM   19   A    A     26     26  ?  .  ARG  ARG   N  NH2  NH2    -5.837     3.173     2.068       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16313">  ATOM   19   A    A     26     26  ?  .  ARG  ARG   H  H  H    -1.225    -1.076     0.565       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16314">  ATOM   19   A    A     26     26  ?  .  ARG  ARG   H  HA  HA    -1.116      0.45    -1.951       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16315">  ATOM   19   A    A     26     26  ?  .  ARG  ARG   H  HB2  HB2    -3.391     0.086    -1.072       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16316">  ATOM   19   A    A     26     26  ?  .  ARG  ARG   H  HB3  HB3    -2.926     0.862     0.435       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16317">  ATOM   19   A    A     26     26  ?  .  ARG  ARG   H  HG2  HG2    -2.757     2.969    -0.568       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16318">  ATOM   19   A    A     26     26  ?  .  ARG  ARG   H  HG3  HG3     -2.72     2.286    -2.194       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16319">  ATOM   19   A    A     26     26  ?  .  ARG  ARG   H  HD2  HD2    -4.882     3.285    -1.768       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16320">  ATOM   19   A    A     26     26  ?  .  ARG  ARG   H  HD3  HD3    -5.046     1.535    -1.907       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16321">  ATOM   19   A    A     26     26  ?  .  ARG  ARG   H  HE  HE    -5.792     1.486     0.249       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16322">  ATOM   19   A    A     26     26  ?  .  ARG  ARG   H  HH11  HH11    -4.107     4.486    -0.283       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16323">  ATOM   19   A    A     26     26  ?  .  ARG  ARG   H  HH12  HH12    -4.521     5.143     1.266       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16324">  ATOM   19   A    A     26     26  ?  .  ARG  ARG   H  HH21  HH21    -6.341      2.34     2.291       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16325">  ATOM   19   A    A     26     26  ?  .  ARG  ARG   H  HH22  HH22    -5.791     3.921      2.73       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16326">  ATOM   19   A    A     27     27  ?  .  LEU  LEU   N  N  N     0.015     2.499    -1.025       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16327">  ATOM   19   A    A     27     27  ?  .  LEU  LEU   C  CA  CA     0.897     3.553    -0.534       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16328">  ATOM   19   A    A     27     27  ?  .  LEU  LEU   C  C  C     0.107     4.814    -0.201       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16329">  ATOM   19   A    A     27     27  ?  .  LEU  LEU   O  O  O    -0.964     5.068    -0.753       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16330">  ATOM   19   A    A     27     27  ?  .  LEU  LEU   C  CB  CB     1.973      3.87    -1.574       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16331">  ATOM   19   A    A     27     27  ?  .  LEU  LEU   C  CG  CG     3.022     2.784    -1.807       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16332">  ATOM   19   A    A     27     27  ?  .  LEU  LEU   C  CD1  CD1     4.012     3.219    -2.876       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16333">  ATOM   19   A    A     27     27  ?  .  LEU  LEU   C  CD2  CD2     3.747     2.454     -0.51       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16334">  ATOM   19   A    A     27     27  ?  .  LEU  LEU   H  H  H    -0.299     2.535    -1.952       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16335">  ATOM   19   A    A     27     27  ?  .  LEU  LEU   H  HA  HA     1.373     3.193     0.366       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16336">  ATOM   19   A    A     27     27  ?  .  LEU  LEU   H  HB2  HB2     1.478      4.06    -2.513       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16337">  ATOM   19   A    A     27     27  ?  .  LEU  LEU   H  HB3  HB3     2.488     4.766    -1.253       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16338">  ATOM   19   A    A     27     27  ?  .  LEU  LEU   H  HG  HG     2.531     1.885    -2.154       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16339">  ATOM   19   A    A     27     27  ?  .  LEU  LEU   H  HD11  HD11     3.474     3.564    -3.747       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16340">  ATOM   19   A    A     27     27  ?  .  LEU  LEU   H  HD12  HD12     4.638     2.382    -3.149       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16341">  ATOM   19   A    A     27     27  ?  .  LEU  LEU   H  HD13  HD13     4.629     4.019    -2.493       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16342">  ATOM   19   A    A     27     27  ?  .  LEU  LEU   H  HD21  HD21     3.225     1.658     0.001       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16343">  ATOM   19   A    A     27     27  ?  .  LEU  LEU   H  HD22  HD22     3.771     3.331     0.121       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16344">  ATOM   19   A    A     27     27  ?  .  LEU  LEU   H  HD23  HD23     4.756      2.14    -0.731       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16345">  ATOM   19   A    A     28     28  ?  .  PRO  PRO   N  N  N     0.646     5.625     0.721       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16346">  ATOM   19   A    A     28     28  ?  .  PRO  PRO   C  CA  CA     0.008     6.875     1.146       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16347">  ATOM   19   A    A     28     28  ?  .  PRO  PRO   C  C  C     0.034     7.939     0.053       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16348">  ATOM   19   A    A     28     28  ?  .  PRO  PRO   O  O  O    -0.408     9.069     0.263       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16349">  ATOM   19   A    A     28     28  ?  .  PRO  PRO   C  CB  CB     0.856     7.317     2.341       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16350">  ATOM   19   A    A     28     28  ?  .  PRO  PRO   C  CG  CG     2.188     6.691     2.114       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16351">  ATOM   19   A    A     28     28  ?  .  PRO  PRO   C  CD  CD     1.919     5.385      1.42       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16352">  ATOM   19   A    A     28     28  ?  .  PRO  PRO   H  HA  HA    -1.011     6.713     1.465       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16353">  ATOM   19   A    A     28     28  ?  .  PRO  PRO   H  HB2  HB2     0.922     8.396      2.36       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16354">  ATOM   19   A    A     28     28  ?  .  PRO  PRO   H  HB3  HB3     0.405     6.963     3.257       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16355">  ATOM   19   A    A     28     28  ?  .  PRO  PRO   H  HG2  HG2     2.791     7.331     1.488       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16356">  ATOM   19   A    A     28     28  ?  .  PRO  PRO   H  HG3  HG3     2.679     6.519      3.06       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16357">  ATOM   19   A    A     28     28  ?  .  PRO  PRO   H  HD2  HD2     2.708     5.161     0.718       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16358">  ATOM   19   A    A     28     28  ?  .  PRO  PRO   H  HD3  HD3     1.817     4.588     2.142       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16359">  ATOM   19   A    A     29     29  ?  .  CYS  CYS   N  N  N     0.553      7.57    -1.113       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16360">  ATOM   19   A    A     29     29  ?  .  CYS  CYS   C  CA  CA     0.637     8.492    -2.239       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16361">  ATOM   19   A    A     29     29  ?  .  CYS  CYS   C  C  C    -0.326     8.083     -3.35       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16362">  ATOM   19   A    A     29     29  ?  .  CYS  CYS   O  O  O    -0.357     8.697    -4.416       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16363">  ATOM   19   A    A     29     29  ?  .  CYS  CYS   C  CB  CB     2.067     8.541    -2.781       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16364">  ATOM   19   A    A     29     29  ?  .  CYS  CYS   S  SG  SG     2.847     6.906    -2.968       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16365">  ATOM   19   A    A     29     29  ?  .  CYS  CYS   H  H  H      0.89     6.655    -1.219       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16366">  ATOM   19   A    A     29     29  ?  .  CYS  CYS   H  HA  HA     0.362     9.474    -1.886       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16367">  ATOM   19   A    A     29     29  ?  .  CYS  CYS   H  HB2  HB2      2.06     9.014    -3.752       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16368">  ATOM   19   A    A     29     29  ?  .  CYS  CYS   H  HB3  HB3      2.68     9.123    -2.107       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16369">  ATOM   19   A    A     30     30  ?  .  ASN  ASN   N  N  N    -1.109      7.04    -3.092       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16370">  ATOM   19   A    A     30     30  ?  .  ASN  ASN   C  CA  CA    -2.072     6.548     -4.07       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16371">  ATOM   19   A    A     30     30  ?  .  ASN  ASN   C  C  C    -1.399      5.62    -5.077       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16372">  ATOM   19   A    A     30     30  ?  .  ASN  ASN   O  O  O    -1.559      5.78    -6.288       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16373">  ATOM   19   A    A     30     30  ?  .  ASN  ASN   C  CB  CB    -2.734     7.719      -4.8       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16374">  ATOM   19   A    A     30     30  ?  .  ASN  ASN   C  CG  CG    -4.133     7.386    -5.279       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16375">  ATOM   19   A    A     30     30  ?  .  ASN  ASN   O  OD1  OD1    -4.812     6.536    -4.703       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16376">  ATOM   19   A    A     30     30  ?  .  ASN  ASN   N  ND2  ND2     -4.57     8.056     -6.34       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16377">  ATOM   19   A    A     30     30  ?  .  ASN  ASN   H  H  H    -1.037     6.592    -2.224       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16378">  ATOM   19   A    A     30     30  ?  .  ASN  ASN   H  HA  HA     -2.83     5.994    -3.537       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16379">  ATOM   19   A    A     30     30  ?  .  ASN  ASN   H  HB2  HB2    -2.794     8.565     -4.13       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16380">  ATOM   19   A    A     30     30  ?  .  ASN  ASN   H  HB3  HB3    -2.133     7.987    -5.657       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16381">  ATOM   19   A    A     30     30  ?  .  ASN  ASN   H  HD21  HD21    -3.974     8.718    -6.747       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16382">  ATOM   19   A    A     30     30  ?  .  ASN  ASN   H  HD22  HD22    -5.472     7.861     -6.67       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16383">  ATOM   19   A    A     31     31  ?  .  HIS  HIS   N  N  N    -0.648      4.65    -4.568       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16384">  ATOM   19   A    A     31     31  ?  .  HIS  HIS   C  CA  CA      0.05     3.696    -5.424       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16385">  ATOM   19   A    A     31     31  ?  .  HIS  HIS   C  C  C     0.154     2.333    -4.744       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16386">  ATOM   19   A    A     31     31  ?  .  HIS  HIS   O  O  O     0.803     2.195    -3.706       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16387">  ATOM   19   A    A     31     31  ?  .  HIS  HIS   C  CB  CB     1.445     4.214    -5.771       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16388">  ATOM   19   A    A     31     31  ?  .  HIS  HIS   C  CG  CG     1.434     5.516    -6.511       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16389">  ATOM   19   A    A     31     31  ?  .  HIS  HIS   N  ND1  ND1     2.295     6.553    -6.222       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16390">  ATOM   19   A    A     31     31  ?  .  HIS  HIS   C  CD2  CD2      0.66     5.945    -7.535       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16391">  ATOM   19   A    A     31     31  ?  .  HIS  HIS   C  CE1  CE1      2.05     7.565    -7.036       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16392">  ATOM   19   A    A     31     31  ?  .  HIS  HIS   N  NE2  NE2     1.062     7.222    -7.842       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16393">  ATOM   19   A    A     31     31  ?  .  HIS  HIS   H  H  H    -0.559     4.574    -3.596       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16394">  ATOM   19   A    A     31     31  ?  .  HIS  HIS   H  HA  HA    -0.521     3.586    -6.333       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16395">  ATOM   19   A    A     31     31  ?  .  HIS  HIS   H  HB2  HB2     2.006     4.356    -4.859       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16396">  ATOM   19   A    A     31     31  ?  .  HIS  HIS   H  HB3  HB3     1.949     3.484    -6.388       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16397">  ATOM   19   A    A     31     31  ?  .  HIS  HIS   H  HD2  HD2     -0.13     5.388     -8.02       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16398">  ATOM   19   A    A     31     31  ?  .  HIS  HIS   H  HE1  HE1     2.569     8.511    -7.041       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16399">  ATOM   19   A    A     31     31  ?  .  HIS  HIS   H  HE2  HE2     0.626     7.818    -8.485       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16400">  ATOM   19   A    A     32     32  ?  .  ILE  ILE   N  N  N    -0.489     1.331    -5.334       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16401">  ATOM   19   A    A     32     32  ?  .  ILE  ILE   C  CA  CA    -0.467    -0.019    -4.786       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16402">  ATOM   19   A    A     32     32  ?  .  ILE  ILE   C  C  C     0.635    -0.854    -5.427       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16403">  ATOM   19   A    A     32     32  ?  .  ILE  ILE   O  O  O      0.82     -0.83    -6.644       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16404">  ATOM   19   A    A     32     32  ?  .  ILE  ILE   C  CB  CB    -1.818     -0.73    -4.987       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16405">  ATOM   19   A    A     32     32  ?  .  ILE  ILE   C  CG1  CG1    -2.874    -0.141     -4.05       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16406">  ATOM   19   A    A     32     32  ?  .  ILE  ILE   C  CG2  CG2    -1.669    -2.226    -4.754       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16407">  ATOM   19   A    A     32     32  ?  .  ILE  ILE   C  CD1  CD1    -4.197     0.139    -4.729       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16408">  ATOM   19   A    A     32     32  ?  .  ILE  ILE   H  H  H    -0.989     1.504     -6.16       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16409">  ATOM   19   A    A     32     32  ?  .  ILE  ILE   H  HA  HA    -0.277     0.056    -3.725       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16410">  ATOM   19   A    A     32     32  ?  .  ILE  ILE   H  HB  HB     -2.13    -0.579    -6.009       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16411">  ATOM   19   A    A     32     32  ?  .  ILE  ILE   H  HG12  HG12    -3.057    -0.833    -3.243       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16412">  ATOM   19   A    A     32     32  ?  .  ILE  ILE   H  HG13  HG13    -2.505     0.789    -3.643       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16413">  ATOM   19   A    A     32     32  ?  .  ILE  ILE   H  HG21  HG21    -0.705    -2.427    -4.311       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16414">  ATOM   19   A    A     32     32  ?  .  ILE  ILE   H  HG22  HG22    -2.448    -2.565    -4.087       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16415">  ATOM   19   A    A     32     32  ?  .  ILE  ILE   H  HG23  HG23    -1.749    -2.747    -5.696       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16416">  ATOM   19   A    A     32     32  ?  .  ILE  ILE   H  HD11  HD11    -4.969    -0.466    -4.278       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16417">  ATOM   19   A    A     32     32  ?  .  ILE  ILE   H  HD12  HD12    -4.445     1.184    -4.617       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16418">  ATOM   19   A    A     32     32  ?  .  ILE  ILE   H  HD13  HD13    -4.119    -0.102    -5.779       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16419">  ATOM   19   A    A     33     33  ?  .  PHE  PHE   N  N  N     1.365    -1.596      -4.6       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16420">  ATOM   19   A    A     33     33  ?  .  PHE  PHE   C  CA  CA     2.449    -2.442    -5.085       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16421">  ATOM   19   A    A     33     33  ?  .  PHE  PHE   C  C  C     2.593    -3.691    -4.221       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16422">  ATOM   19   A    A     33     33  ?  .  PHE  PHE   O  O  O     2.329    -3.662    -3.019       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16423">  ATOM   19   A    A     33     33  ?  .  PHE  PHE   C  CB  CB     3.766    -1.662    -5.098       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16424">  ATOM   19   A    A     33     33  ?  .  PHE  PHE   C  CG  CG     3.715    -0.413    -5.931       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16425">  ATOM   19   A    A     33     33  ?  .  PHE  PHE   C  CD1  CD1     3.601    -0.489     -7.31       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16426">  ATOM   19   A    A     33     33  ?  .  PHE  PHE   C  CD2  CD2     3.782     0.837    -5.336       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16427">  ATOM   19   A    A     33     33  ?  .  PHE  PHE   C  CE1  CE1     3.554     0.658     -8.08       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16428">  ATOM   19   A    A     33     33  ?  .  PHE  PHE   C  CE2  CE2     3.735     1.987      -6.1       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16429">  ATOM   19   A    A     33     33  ?  .  PHE  PHE   C  CZ  CZ     3.622     1.897    -7.474       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16430">  ATOM   19   A    A     33     33  ?  .  PHE  PHE   H  H  H      1.17    -1.573    -3.639       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16431">  ATOM   19   A    A     33     33  ?  .  PHE  PHE   H  HA  HA     2.208    -2.741    -6.094       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16432">  ATOM   19   A    A     33     33  ?  .  PHE  PHE   H  HB2  HB2     4.016    -1.375    -4.088       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16433">  ATOM   19   A    A     33     33  ?  .  PHE  PHE   H  HB3  HB3     4.546    -2.294    -5.491       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16434">  ATOM   19   A    A     33     33  ?  .  PHE  PHE   H  HD1  HD1     3.549    -1.459    -7.785       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16435">  ATOM   19   A    A     33     33  ?  .  PHE  PHE   H  HD2  HD2     3.871     0.907    -4.262       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16436">  ATOM   19   A    A     33     33  ?  .  PHE  PHE   H  HE1  HE1     3.466     0.584    -9.154       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16437">  ATOM   19   A    A     33     33  ?  .  PHE  PHE   H  HE2  HE2     3.788     2.955    -5.625       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16438">  ATOM   19   A    A     33     33  ?  .  PHE  PHE   H  HZ  HZ     3.585     2.795    -8.074       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16439">  ATOM   19   A    A     34     34  ?  .  HIS  HIS   N  N  N     3.014    -4.788    -4.844       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16440">  ATOM   19   A    A     34     34  ?  .  HIS  HIS   C  CA  CA     3.193    -6.048    -4.132       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16441">  ATOM   19   A    A     34     34  ?  .  HIS  HIS   C  C  C     3.895    -5.824    -2.796       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16442">  ATOM   19   A    A     34     34  ?  .  HIS  HIS   O  O  O     4.809    -5.005    -2.692       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16443">  ATOM   19   A    A     34     34  ?  .  HIS  HIS   C  CB  CB     3.999    -7.029    -4.985       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16444">  ATOM   19   A    A     34     34  ?  .  HIS  HIS   C  CG  CG     3.212    -7.633    -6.108       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16445">  ATOM   19   A    A     34     34  ?  .  HIS  HIS   N  ND1  ND1     3.768    -7.957    -7.328       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16446">  ATOM   19   A    A     34     34  ?  .  HIS  HIS   C  CD2  CD2     1.904    -7.974     -6.19       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16447">  ATOM   19   A    A     34     34  ?  .  HIS  HIS   C  CE1  CE1     2.836    -8.468    -8.112       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16448">  ATOM   19   A    A     34     34  ?  .  HIS  HIS   N  NE2  NE2     1.696     -8.49    -7.445       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16449">  ATOM   19   A    A     34     34  ?  .  HIS  HIS   H  H  H     3.209    -4.748    -5.802       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16450">  ATOM   19   A    A     34     34  ?  .  HIS  HIS   H  HA  HA     2.215    -6.466    -3.946       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16451">  ATOM   19   A    A     34     34  ?  .  HIS  HIS   H  HB2  HB2     4.845    -6.512    -5.415       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16452">  ATOM   19   A    A     34     34  ?  .  HIS  HIS   H  HB3  HB3     4.355    -7.834    -4.359       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16453">  ATOM   19   A    A     34     34  ?  .  HIS  HIS   H  HD2  HD2     1.162    -7.859    -5.412       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16454">  ATOM   19   A    A     34     34  ?  .  HIS  HIS   H  HE1  HE1     2.981    -8.812    -9.125       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16455">  ATOM   19   A    A     34     34  ?  .  HIS  HIS   H  HE2  HE2     0.827    -8.741    -7.821       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16456">  ATOM   19   A    A     35     35  ?  .  THR  THR   N  N  N      3.46    -6.555    -1.775       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16457">  ATOM   19   A    A     35     35  ?  .  THR  THR   C  CA  CA     4.044    -6.435    -0.445       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16458">  ATOM   19   A    A     35     35  ?  .  THR  THR   C  C  C     5.461    -6.996    -0.413       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16459">  ATOM   19   A    A     35     35  ?  .  THR  THR   O  O  O     6.271    -6.616     0.432       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16460">  ATOM   19   A    A     35     35  ?  .  THR  THR   C  CB  CB     3.191    -7.163     0.612       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16461">  ATOM   19   A    A     35     35  ?  .  THR  THR   O  OG1  OG1     1.845    -7.299     0.145       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16462">  ATOM   19   A    A     35     35  ?  .  THR  THR   C  CG2  CG2     3.202    -6.407     1.931       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16463">  ATOM   19   A    A     35     35  ?  .  THR  THR   H  H  H     2.728    -7.191    -1.921       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16464">  ATOM   19   A    A     35     35  ?  .  THR  THR   H  HA  HA     4.077    -5.386     -0.19       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16465">  ATOM   19   A    A     35     35  ?  .  THR  THR   H  HB  HB      3.61    -8.146     0.774       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16466">  ATOM   19   A    A     35     35  ?  .  THR  THR   H  HG1  HG1     1.755    -8.126    -0.336       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16467">  ATOM   19   A    A     35     35  ?  .  THR  THR   H  HG21  HG21     3.832    -6.925     2.639       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16468">  ATOM   19   A    A     35     35  ?  .  THR  THR   H  HG22  HG22     2.196    -6.346     2.319       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16469">  ATOM   19   A    A     35     35  ?  .  THR  THR   H  HG23  HG23     3.585     -5.41      1.77       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16470">  ATOM   19   A    A     36     36  ?  .  SER  SER   N  N  N     5.754    -7.902    -1.341       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16471">  ATOM   19   A    A     36     36  ?  .  SER  SER   C  CA  CA     7.073    -8.519    -1.416       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16472">  ATOM   19   A    A     36     36  ?  .  SER  SER   C  C  C     8.014    -7.684     -2.28       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16473">  ATOM   19   A    A     36     36  ?  .  SER  SER   O  O  O     9.226    -7.668    -2.062       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16474">  ATOM   19   A    A     36     36  ?  .  SER  SER   C  CB  CB     6.965    -9.936    -1.983       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16475">  ATOM   19   A    A     36     36  ?  .  SER  SER   O  OG  OG     6.317    -9.933    -3.244       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16476">  ATOM   19   A    A     36     36  ?  .  SER  SER   H  H  H     5.066    -8.164    -1.988       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16477">  ATOM   19   A    A     36     36  ?  .  SER  SER   H  HA  HA     7.473     -8.57    -0.415       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16478">  ATOM   19   A    A     36     36  ?  .  SER  SER   H  HB2  HB2     7.955    -10.35    -2.101       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16479">  ATOM   19   A    A     36     36  ?  .  SER  SER   H  HB3  HB3     6.396   -10.552    -1.301       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16480">  ATOM   19   A    A     36     36  ?  .  SER  SER   H  HG  HG     6.969    -9.812    -3.939       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16481">  ATOM   19   A    A     37     37  ?  .  CYS  CYS   N  N  N     7.447    -6.992    -3.262       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16482">  ATOM   19   A    A     37     37  ?  .  CYS  CYS   C  CA  CA     8.233    -6.154    -4.161       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16483">  ATOM   19   A    A     37     37  ?  .  CYS  CYS   C  C  C     8.653     -4.86     -3.47       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16484">  ATOM   19   A    A     37     37  ?  .  CYS  CYS   O  O  O     9.786    -4.402     -3.62       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16485">  ATOM   19   A    A     37     37  ?  .  CYS  CYS   C  CB  CB     7.431    -5.833    -5.424       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16486">  ATOM   19   A    A     37     37  ?  .  CYS  CYS   S  SG  SG     7.089    -7.281    -6.475       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16487">  ATOM   19   A    A     37     37  ?  .  CYS  CYS   H  H  H     6.476    -7.045    -3.387       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16488">  ATOM   19   A    A     37     37  ?  .  CYS  CYS   H  HA  HA     9.119    -6.704    -4.436       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16489">  ATOM   19   A    A     37     37  ?  .  CYS  CYS   H  HB2  HB2     6.483    -5.403    -5.139       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16490">  ATOM   19   A    A     37     37  ?  .  CYS  CYS   H  HB3  HB3     7.981    -5.118    -6.018       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16491">  ATOM   19   A    A     38     38  ?  .  LEU  LEU   N  N  N     7.732    -4.275     -2.71       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16492">  ATOM   19   A    A     38     38  ?  .  LEU  LEU   C  CA  CA     8.007    -3.034    -1.995       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16493">  ATOM   19   A    A     38     38  ?  .  LEU  LEU   C  C  C     9.094    -3.239    -0.945       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16494">  ATOM   19   A    A     38     38  ?  .  LEU  LEU   O  O  O    10.167    -2.639    -1.024       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16495">  ATOM   19   A    A     38     38  ?  .  LEU  LEU   C  CB  CB     6.732    -2.514    -1.329       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16496">  ATOM   19   A    A     38     38  ?  .  LEU  LEU   C  CG  CG     5.732    -1.812    -2.249       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16497">  ATOM   19   A    A     38     38  ?  .  LEU  LEU   C  CD1  CD1     4.485    -1.412    -1.476       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16498">  ATOM   19   A    A     38     38  ?  .  LEU  LEU   C  CD2  CD2     6.371    -0.594    -2.901       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16499">  ATOM   19   A    A     38     38  ?  .  LEU  LEU   H  H  H     6.847    -4.687    -2.629       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16500">  ATOM   19   A    A     38     38  ?  .  LEU  LEU   H  HA  HA      8.35    -2.306    -2.715       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16501">  ATOM   19   A    A     38     38  ?  .  LEU  LEU   H  HB2  HB2     6.229    -3.354    -0.876       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16502">  ATOM   19   A    A     38     38  ?  .  LEU  LEU   H  HB3  HB3     7.023    -1.813     -0.56       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16503">  ATOM   19   A    A     38     38  ?  .  LEU  LEU   H  HG  HG     5.433    -2.494    -3.033       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16504">  ATOM   19   A    A     38     38  ?  .  LEU  LEU   H  HD11  HD11     3.784    -0.937    -2.145       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16505">  ATOM   19   A    A     38     38  ?  .  LEU  LEU   H  HD12  HD12     4.755    -0.722    -0.689       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16506">  ATOM   19   A    A     38     38  ?  .  LEU  LEU   H  HD13  HD13     4.032    -2.292    -1.044       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16507">  ATOM   19   A    A     38     38  ?  .  LEU  LEU   H  HD21  HD21     6.999    -0.913     -3.72       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16508">  ATOM   19   A    A     38     38  ?  .  LEU  LEU   H  HD22  HD22     6.971    -0.069    -2.171       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16509">  ATOM   19   A    A     38     38  ?  .  LEU  LEU   H  HD23  HD23     5.599     0.062    -3.272       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16510">  ATOM   19   A    A     39     39  ?  .  ARG  ARG   N  N  N     8.812    -4.092     0.034       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16511">  ATOM   19   A    A     39     39  ?  .  ARG  ARG   C  CA  CA     9.766    -4.377     1.098       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16512">  ATOM   19   A    A     39     39  ?  .  ARG  ARG   C  C  C    11.147    -4.682     0.523       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16513">  ATOM   19   A    A     39     39  ?  .  ARG  ARG   O  O  O    12.165    -4.476     1.183       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16514">  ATOM   19   A    A     39     39  ?  .  ARG  ARG   C  CB  CB     9.282    -5.556     1.944       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16515">  ATOM   19   A    A     39     39  ?  .  ARG  ARG   C  CG  CG     8.017    -5.261     2.732       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16516">  ATOM   19   A    A     39     39  ?  .  ARG  ARG   C  CD  CD     7.925    -6.124     3.981       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16517">  ATOM   19   A    A     39     39  ?  .  ARG  ARG   N  NE  NE     8.205    -5.361     5.194       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16518">  ATOM   19   A    A     39     39  ?  .  ARG  ARG   C  CZ  CZ     7.422    -4.388     5.647       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16519">  ATOM   19   A    A     39     39  ?  .  ARG  ARG   N  NH1  NH1     6.318    -4.061     4.991       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16520">  ATOM   19   A    A     39     39  ?  .  ARG  ARG   N  NH2  NH2     7.744    -3.739      6.76       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16521">  ATOM   19   A    A     39     39  ?  .  ARG  ARG   H  H  H      7.94    -4.538     0.042       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16522">  ATOM   19   A    A     39     39  ?  .  ARG  ARG   H  HA  HA     9.837      -3.5     1.725       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16523">  ATOM   19   A    A     39     39  ?  .  ARG  ARG   H  HB2  HB2     9.088    -6.395     1.293       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16524">  ATOM   19   A    A     39     39  ?  .  ARG  ARG   H  HB3  HB3     10.06    -5.826     2.642       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16525">  ATOM   19   A    A     39     39  ?  .  ARG  ARG   H  HG2  HG2      8.02    -4.222     3.026       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16526">  ATOM   19   A    A     39     39  ?  .  ARG  ARG   H  HG3  HG3     7.159    -5.458     2.105       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16527">  ATOM   19   A    A     39     39  ?  .  ARG  ARG   H  HD2  HD2     6.928    -6.534     4.047       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16528">  ATOM   19   A    A     39     39  ?  .  ARG  ARG   H  HD3  HD3      8.64    -6.928       3.9       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16529">  ATOM   19   A    A     39     39  ?  .  ARG  ARG   H  HE  HE     9.017    -5.586     5.695       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16530">  ATOM   19   A    A     39     39  ?  .  ARG  ARG   H  HH11  HH11     6.072    -4.549     4.154       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16531">  ATOM   19   A    A     39     39  ?  .  ARG  ARG   H  HH12  HH12     5.729    -3.328     5.335       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16532">  ATOM   19   A    A     39     39  ?  .  ARG  ARG   H  HH21  HH21     8.576    -3.983     7.257       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16533">  ATOM   19   A    A     39     39  ?  .  ARG  ARG   H  HH22  HH22     7.155    -3.007     7.099       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16534">  ATOM   19   A    A     40     40  ?  .  SER  SER   N  N  N    11.172    -5.174    -0.712       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16535">  ATOM   19   A    A     40     40  ?  .  SER  SER   C  CA  CA    12.426    -5.511    -1.375       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16536">  ATOM   19   A    A     40     40  ?  .  SER  SER   C  C  C    12.917    -4.349    -2.232       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16537">  ATOM   19   A    A     40     40  ?  .  SER  SER   O  O  O    14.097    -4.272    -2.576       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16538">  ATOM   19   A    A     40     40  ?  .  SER  SER   C  CB  CB    12.249     -6.76     -2.24       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16539">  ATOM   19   A    A     40     40  ?  .  SER  SER   O  OG  OG    13.432     -7.05    -2.965       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16540">  ATOM   19   A    A     40     40  ?  .  SER  SER   H  H  H    10.326    -5.315    -1.188       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16541">  ATOM   19   A    A     40     40  ?  .  SER  SER   H  HA  HA     13.16    -5.715    -0.609       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16542">  ATOM   19   A    A     40     40  ?  .  SER  SER   H  HB2  HB2    12.014    -7.602    -1.609       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16543">  ATOM   19   A    A     40     40  ?  .  SER  SER   H  HB3  HB3    11.443    -6.597    -2.941       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16544">  ATOM   19   A    A     40     40  ?  .  SER  SER   H  HG  HG    13.213    -7.216    -3.885       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16545">  ATOM   19   A    A     41     41  ?  .  TRP  TRP   N  N  N    12.004    -3.447    -2.574       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16546">  ATOM   19   A    A     41     41  ?  .  TRP  TRP   C  CA  CA    12.343    -2.288    -3.391       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16547">  ATOM   19   A    A     41     41  ?  .  TRP  TRP   C  C  C    12.932    -1.172    -2.536       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16548">  ATOM   19   A    A     41     41  ?  .  TRP  TRP   O  O  O    13.958    -0.586    -2.881       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16549">  ATOM   19   A    A     41     41  ?  .  TRP  TRP   C  CB  CB    11.106    -1.781    -4.133       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16550">  ATOM   19   A    A     41     41  ?  .  TRP  TRP   C  CG  CG    11.372    -0.569    -4.974       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16551">  ATOM   19   A    A     41     41  ?  .  TRP  TRP   C  CD1  CD1    11.347     0.734    -4.566       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16552">  ATOM   19   A    A     41     41  ?  .  TRP  TRP   C  CD2  CD2    11.702    -0.548    -6.367       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16553">  ATOM   19   A    A     41     41  ?  .  TRP  TRP   N  NE1  NE1    11.641     1.563    -5.621       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16554">  ATOM   19   A    A     41     41  ?  .  TRP  TRP   C  CE2  CE2    11.864     0.802    -6.737       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16555">  ATOM   19   A    A     41     41  ?  .  TRP  TRP   C  CE3  CE3    11.879    -1.539    -7.337       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16556">  ATOM   19   A    A     41     41  ?  .  TRP  TRP   C  CZ2  CZ2    12.191     1.183    -8.035       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16557">  ATOM   19   A    A     41     41  ?  .  TRP  TRP   C  CZ3  CZ3    12.204    -1.158    -8.626       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16558">  ATOM   19   A    A     41     41  ?  .  TRP  TRP   C  CH2  CH2    12.358     0.192    -8.965       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16559">  ATOM   19   A    A     41     41  ?  .  TRP  TRP   H  H  H    11.079    -3.563    -2.269       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16560">  ATOM   19   A    A     41     41  ?  .  TRP  TRP   H  HA  HA    13.084    -2.599    -4.115       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16561">  ATOM   19   A    A     41     41  ?  .  TRP  TRP   H  HB2  HB2    10.737    -2.562    -4.781       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16562">  ATOM   19   A    A     41     41  ?  .  TRP  TRP   H  HB3  HB3    10.342    -1.527    -3.412       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16563">  ATOM   19   A    A     41     41  ?  .  TRP  TRP   H  HD1  HD1    11.124      1.05    -3.559       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16564">  ATOM   19   A    A     41     41  ?  .  TRP  TRP   H  HE1  HE1    11.685     2.542    -5.579       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16565">  ATOM   19   A    A     41     41  ?  .  TRP  TRP   H  HE3  HE3    11.764    -2.585    -7.095       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16566">  ATOM   19   A    A     41     41  ?  .  TRP  TRP   H  HZ2  HZ2    12.315      2.22    -8.312       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16567">  ATOM   19   A    A     41     41  ?  .  TRP  TRP   H  HZ3  HZ3    12.343    -1.909    -9.389       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16568">  ATOM   19   A    A     41     41  ?  .  TRP  TRP   H  HH2  HH2    12.612     0.444    -9.983       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16569">  ATOM   19   A    A     42     42  ?  .  PHE  PHE   N  N  N    12.274     -0.88    -1.418       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16570">  ATOM   19   A    A     42     42  ?  .  PHE  PHE   C  CA  CA    12.732     0.167    -0.512       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16571">  ATOM   19   A    A     42     42  ?  .  PHE  PHE   C  C  C    14.059    -0.216     0.137       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16572">  ATOM   19   A    A     42     42  ?  .  PHE  PHE   O  O  O    14.779     0.638     0.652       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16573">  ATOM   19   A    A     42     42  ?  .  PHE  PHE   C  CB  CB    11.682     0.433     0.567       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16574">  ATOM   19   A    A     42     42  ?  .  PHE  PHE   C  CG  CG    10.361     0.891     0.018       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16575">  ATOM   19   A    A     42     42  ?  .  PHE  PHE   C  CD1  CD1      9.18     0.289     0.425       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16576">  ATOM   19   A    A     42     42  ?  .  PHE  PHE   C  CD2  CD2    10.299     1.921    -0.907       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16577">  ATOM   19   A    A     42     42  ?  .  PHE  PHE   C  CE1  CE1     7.962     0.708    -0.079       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16578">  ATOM   19   A    A     42     42  ?  .  PHE  PHE   C  CE2  CE2     9.085     2.344    -1.413       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16579">  ATOM   19   A    A     42     42  ?  .  PHE  PHE   C  CZ  CZ     7.915     1.736        -1       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16580">  ATOM   19   A    A     42     42  ?  .  PHE  PHE   H  H  H    11.462    -1.382    -1.196       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16581">  ATOM   19   A    A     42     42  ?  .  PHE  PHE   H  HA  HA    12.876     1.065    -1.093       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16582">  ATOM   19   A    A     42     42  ?  .  PHE  PHE   H  HB2  HB2    11.511    -0.475     1.125       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16583">  ATOM   19   A    A     42     42  ?  .  PHE  PHE   H  HB3  HB3    12.047     1.199     1.234       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16584">  ATOM   19   A    A     42     42  ?  .  PHE  PHE   H  HD1  HD1     9.217    -0.516     1.145       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16585">  ATOM   19   A    A     42     42  ?  .  PHE  PHE   H  HD2  HD2    11.212     2.397    -1.231       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16586">  ATOM   19   A    A     42     42  ?  .  PHE  PHE   H  HE1  HE1     7.051      0.23     0.246       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16587">  ATOM   19   A    A     42     42  ?  .  PHE  PHE   H  HE2  HE2      9.05     3.149    -2.133       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16588">  ATOM   19   A    A     42     42  ?  .  PHE  PHE   H  HZ  HZ     6.966     2.066    -1.394       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16589">  ATOM   19   A    A     43     43  ?  .  GLN  GLN   N  N  N    14.374    -1.507     0.107       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16590">  ATOM   19   A    A     43     43  ?  .  GLN  GLN   C  CA  CA    15.612    -2.005     0.695       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16591">  ATOM   19   A    A     43     43  ?  .  GLN  GLN   C  C  C    16.825    -1.484     -0.07       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16592">  ATOM   19   A    A     43     43  ?  .  GLN  GLN   O  O  O    17.964    -1.644     0.368       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16593">  ATOM   19   A    A     43     43  ?  .  GLN  GLN   C  CB  CB    15.619    -3.535     0.704       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16594">  ATOM   19   A    A     43     43  ?  .  GLN  GLN   C  CG  CG    14.837    -4.139     1.858       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16595">  ATOM   19   A    A     43     43  ?  .  GLN  GLN   C  CD  CD    15.732    -4.596     2.994       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16596">  ATOM   19   A    A     43     43  ?  .  GLN  GLN   O  OE1  OE1    16.871    -4.146     3.121       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16597">  ATOM   19   A    A     43     43  ?  .  GLN  GLN   N  NE2  NE2     15.22    -5.494     3.827       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16598">  ATOM   19   A    A     43     43  ?  .  GLN  GLN   H  H  H    13.759     -2.14    -0.318       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16599">  ATOM   19   A    A     43     43  ?  .  GLN  GLN   H  HA  HA    15.664    -1.648     1.712       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16600">  ATOM   19   A    A     43     43  ?  .  GLN  GLN   H  HB2  HB2    15.189     -3.89     -0.22       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16601">  ATOM   19   A    A     43     43  ?  .  GLN  GLN   H  HB3  HB3    16.641    -3.877     0.771       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16602">  ATOM   19   A    A     43     43  ?  .  GLN  GLN   H  HG2  HG2     14.15    -3.398     2.239       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16603">  ATOM   19   A    A     43     43  ?  .  GLN  GLN   H  HG3  HG3    14.281    -4.989     1.492       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16604">  ATOM   19   A    A     43     43  ?  .  GLN  GLN   H  HE21  HE21    14.305    -5.808     3.663       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16605">  ATOM   19   A    A     43     43  ?  .  GLN  GLN   H  HE22  HE22    15.776    -5.807     4.569       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16606">  ATOM   19   A    A     44     44  ?  .  ARG  ARG   N  N  N    16.571    -0.859    -1.216       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16607">  ATOM   19   A    A     44     44  ?  .  ARG  ARG   C  CA  CA    17.642    -0.316    -2.043       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16608">  ATOM   19   A    A     44     44  ?  .  ARG  ARG   C  C  C    17.295     1.088    -2.531       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16609">  ATOM   19   A    A     44     44  ?  .  ARG  ARG   O  O  O    18.171      1.94     -2.67       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16610">  ATOM   19   A    A     44     44  ?  .  ARG  ARG   C  CB  CB    17.907    -1.232    -3.238       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16611">  ATOM   19   A    A     44     44  ?  .  ARG  ARG   C  CG  CG    18.096    -2.692    -2.858       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16612">  ATOM   19   A    A     44     44  ?  .  ARG  ARG   C  CD  CD    18.568     -3.52    -4.043       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16613">  ATOM   19   A    A     44     44  ?  .  ARG  ARG   N  NE  NE    19.598    -4.482    -3.663       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16614">  ATOM   19   A    A     44     44  ?  .  ARG  ARG   C  CZ  CZ    20.065     -5.42    -4.479       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16615">  ATOM   19   A    A     44     44  ?  .  ARG  ARG   N  NH1  NH1    19.596    -5.521    -5.715       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16616">  ATOM   19   A    A     44     44  ?  .  ARG  ARG   N  NH2  NH2    21.005    -6.258     -4.06       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16617">  ATOM   19   A    A     44     44  ?  .  ARG  ARG   H  H  H    15.643    -0.762    -1.512       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16618">  ATOM   19   A    A     44     44  ?  .  ARG  ARG   H  HA  HA    18.535    -0.263    -1.437       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16619">  ATOM   19   A    A     44     44  ?  .  ARG  ARG   H  HB2  HB2    17.071    -1.166     -3.92       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16620">  ATOM   19   A    A     44     44  ?  .  ARG  ARG   H  HB3  HB3      18.8    -0.896    -3.744       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16621">  ATOM   19   A    A     44     44  ?  .  ARG  ARG   H  HG2  HG2    18.833    -2.757    -2.072       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16622">  ATOM   19   A    A     44     44  ?  .  ARG  ARG   H  HG3  HG3    17.155    -3.086    -2.506       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16623">  ATOM   19   A    A     44     44  ?  .  ARG  ARG   H  HD2  HD2    17.722    -4.055    -4.451       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16624">  ATOM   19   A    A     44     44  ?  .  ARG  ARG   H  HD3  HD3    18.967    -2.854    -4.794       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16625">  ATOM   19   A    A     44     44  ?  .  ARG  ARG   H  HE  HE     19.96    -4.425    -2.754       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16626">  ATOM   19   A    A     44     44  ?  .  ARG  ARG   H  HH11  HH11    18.889     -4.89    -6.034       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16627">  ATOM   19   A    A     44     44  ?  .  ARG  ARG   H  HH12  HH12     19.95    -6.228    -6.328       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16628">  ATOM   19   A    A     44     44  ?  .  ARG  ARG   H  HH21  HH21    21.361    -6.185    -3.129       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16629">  ATOM   19   A    A     44     44  ?  .  ARG  ARG   H  HH22  HH22    21.355    -6.964    -4.675       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16630">  ATOM   19   A    A     45     45  ?  .  GLN  GLN   N  N  N    16.011     1.317    -2.788       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16631">  ATOM   19   A    A     45     45  ?  .  GLN  GLN   C  CA  CA    15.549     2.616     -3.26       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16632">  ATOM   19   A    A     45     45  ?  .  GLN  GLN   C  C  C    14.359     3.104    -2.439       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16633">  ATOM   19   A    A     45     45  ?  .  GLN  GLN   O  O  O     13.24     2.621    -2.604       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16634">  ATOM   19   A    A     45     45  ?  .  GLN  GLN   C  CB  CB    15.163     2.537    -4.739       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16635">  ATOM   19   A    A     45     45  ?  .  GLN  GLN   C  CG  CG    16.342       2.7    -5.685       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16636">  ATOM   19   A    A     45     45  ?  .  GLN  GLN   C  CD  CD     17.31     1.535    -5.617       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16637">  ATOM   19   A    A     45     45  ?  .  GLN  GLN   O  OE1  OE1    16.935     0.387    -5.856       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16638">  ATOM   19   A    A     45     45  ?  .  GLN  GLN   N  NE2  NE2    18.564     1.826    -5.292       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16639">  ATOM   19   A    A     45     45  ?  .  GLN  GLN   H  H  H    15.361     0.596    -2.657       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16640">  ATOM   19   A    A     45     45  ?  .  GLN  GLN   H  HA  HA     16.36     3.319    -3.148       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16641">  ATOM   19   A    A     45     45  ?  .  GLN  GLN   H  HB2  HB2    14.708     1.577    -4.928       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16642">  ATOM   19   A    A     45     45  ?  .  GLN  GLN   H  HB3  HB3    14.446     3.315    -4.954       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16643">  ATOM   19   A    A     45     45  ?  .  GLN  GLN   H  HG2  HG2    15.968     2.781    -6.694       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16644">  ATOM   19   A    A     45     45  ?  .  GLN  GLN   H  HG3  HG3    16.872     3.605    -5.425       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16645">  ATOM   19   A    A     45     45  ?  .  GLN  GLN   H  HE21  HE21    18.791     2.763    -5.115       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16646">  ATOM   19   A    A     45     45  ?  .  GLN  GLN   H  HE22  HE22     19.21     1.093    -5.241       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16647">  ATOM   19   A    A     46     46  ?  .  GLN  GLN   N  N  N    14.612     4.062    -1.552       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16648">  ATOM   19   A    A     46     46  ?  .  GLN  GLN   C  CA  CA    13.562     4.612    -0.705       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16649">  ATOM   19   A    A     46     46  ?  .  GLN  GLN   C  C  C    12.702     5.607    -1.478       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16650">  ATOM   19   A    A     46     46  ?  .  GLN  GLN   O  O  O    12.406     6.699    -0.992       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16651">  ATOM   19   A    A     46     46  ?  .  GLN  GLN   C  CB  CB    14.172     5.294     0.522       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16652">  ATOM   19   A    A     46     46  ?  .  GLN  GLN   C  CG  CG    13.296     5.215     1.761       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16653">  ATOM   19   A    A     46     46  ?  .  GLN  GLN   C  CD  CD    14.062     4.765      2.99       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16654">  ATOM   19   A    A     46     46  ?  .  GLN  GLN   O  OE1  OE1    13.721     3.759     3.614       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16655">  ATOM   19   A    A     46     46  ?  .  GLN  GLN   N  NE2  NE2    15.103      5.51     3.344       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16656">  ATOM   19   A    A     46     46  ?  .  GLN  GLN   H  H  H    15.525     4.406    -1.468       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16657">  ATOM   19   A    A     46     46  ?  .  GLN  GLN   H  HA  HA    12.938     3.795    -0.376       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16658">  ATOM   19   A    A     46     46  ?  .  GLN  GLN   H  HB2  HB2    15.119     4.825     0.746       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16659">  ATOM   19   A    A     46     46  ?  .  GLN  GLN   H  HB3  HB3    14.341     6.336     0.293       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16660">  ATOM   19   A    A     46     46  ?  .  GLN  GLN   H  HG2  HG2    12.878     6.192     1.954       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16661">  ATOM   19   A    A     46     46  ?  .  GLN  GLN   H  HG3  HG3    12.496     4.512     1.577       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16662">  ATOM   19   A    A     46     46  ?  .  GLN  GLN   H  HE21  HE21    15.314     6.297       2.8       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16663">  ATOM   19   A    A     46     46  ?  .  GLN  GLN   H  HE22  HE22    15.615     5.243     4.134       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16664">  ATOM   19   A    A     47     47  ?  .  THR  THR   N  N  N    12.304     5.223    -2.688       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16665">  ATOM   19   A    A     47     47  ?  .  THR  THR   C  CA  CA    11.481     6.081    -3.529       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16666">  ATOM   19   A    A     47     47  ?  .  THR  THR   C  C  C     10.48     5.262    -4.336       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16667">  ATOM   19   A    A     47     47  ?  .  THR  THR   O  O  O    10.856     4.331    -5.049       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16668">  ATOM   19   A    A     47     47  ?  .  THR  THR   C  CB  CB    12.343     6.915    -4.496       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16669">  ATOM   19   A    A     47     47  ?  .  THR  THR   O  OG1  OG1    13.642     6.325    -4.626       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16670">  ATOM   19   A    A     47     47  ?  .  THR  THR   C  CG2  CG2    12.478     8.347    -4.003       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16671">  ATOM   19   A    A     47     47  ?  .  THR  THR   H  H  H    12.573     4.341    -3.019       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16672">  ATOM   19   A    A     47     47  ?  .  THR  THR   H  HA  HA     10.94     6.759    -2.885       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16673">  ATOM   19   A    A     47     47  ?  .  THR  THR   H  HB  HB    11.863     6.926    -5.464       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16674">  ATOM   19   A    A     47     47  ?  .  THR  THR   H  HG1  HG1    14.248     6.748    -4.013       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16675">  ATOM   19   A    A     47     47  ?  .  THR  THR   H  HG21  HG21    12.799     8.979    -4.817       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16676">  ATOM   19   A    A     47     47  ?  .  THR  THR   H  HG22  HG22    13.205     8.387    -3.206       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16677">  ATOM   19   A    A     47     47  ?  .  THR  THR   H  HG23  HG23    11.523     8.692    -3.636       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16678">  ATOM   19   A    A     48     48  ?  .  CYS  CYS   N  N  N     9.204     5.613    -4.219       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16679">  ATOM   19   A    A     48     48  ?  .  CYS  CYS   C  CA  CA     8.148     4.911    -4.939       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16680">  ATOM   19   A    A     48     48  ?  .  CYS  CYS   C  C  C     8.636     4.452     -6.31       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16681">  ATOM   19   A    A     48     48  ?  .  CYS  CYS   O  O  O     9.303     5.187    -7.037       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16682">  ATOM   19   A    A     48     48  ?  .  CYS  CYS   C  CB  CB     6.923     5.814    -5.097       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16683">  ATOM   19   A    A     48     48  ?  .  CYS  CYS   S  SG  SG     5.331     4.942    -4.943       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16684">  ATOM   19   A    A     48     48  ?  .  CYS  CYS   H  H  H     8.965     6.364    -3.635       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16685">  ATOM   19   A    A     48     48  ?  .  CYS  CYS   H  HA  HA     7.871     4.043    -4.359       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16686">  ATOM   19   A    A     48     48  ?  .  CYS  CYS   H  HB2  HB2      6.95     6.582    -4.338       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16687">  ATOM   19   A    A     48     48  ?  .  CYS  CYS   H  HB3  HB3     6.951     6.278    -6.072       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16688">  ATOM   19   A    A     49     49  ?  .  PRO  PRO   N  N  N     8.295     3.206    -6.672       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16689">  ATOM   19   A    A     49     49  ?  .  PRO  PRO   C  CA  CA     8.687      2.62    -7.956       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16690">  ATOM   19   A    A     49     49  ?  .  PRO  PRO   C  C  C     7.962     3.264    -9.133       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16691">  ATOM   19   A    A     49     49  ?  .  PRO  PRO   O  O  O     8.129     2.852   -10.281       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16692">  ATOM   19   A    A     49     49  ?  .  PRO  PRO   C  CB  CB     8.278     1.151    -7.817       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16693">  ATOM   19   A    A     49     49  ?  .  PRO  PRO   C  CG  CG     7.179     1.159    -6.811       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16694">  ATOM   19   A    A     49     49  ?  .  PRO  PRO   C  CD  CD     7.501     2.273    -5.854       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16695">  ATOM   19   A    A     49     49  ?  .  PRO  PRO   H  HA  HA     9.754     2.684    -8.114       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16696">  ATOM   19   A    A     49     49  ?  .  PRO  PRO   H  HB2  HB2     7.938     0.777    -8.772       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16697">  ATOM   19   A    A     49     49  ?  .  PRO  PRO   H  HB3  HB3     9.121      0.57    -7.476       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16698">  ATOM   19   A    A     49     49  ?  .  PRO  PRO   H  HG2  HG2     6.235     1.345      -7.3       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16699">  ATOM   19   A    A     49     49  ?  .  PRO  PRO   H  HG3  HG3     7.153     0.214    -6.289       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16700">  ATOM   19   A    A     49     49  ?  .  PRO  PRO   H  HD2  HD2     6.594     2.743    -5.504       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16701">  ATOM   19   A    A     49     49  ?  .  PRO  PRO   H  HD3  HD3      8.08     1.901    -5.023       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16702">  ATOM   19   A    A     50     50  ?  .  THR  THR   N  N  N     7.157     4.281    -8.841       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16703">  ATOM   19   A    A     50     50  ?  .  THR  THR   C  CA  CA     6.406     4.982    -9.874       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16704">  ATOM   19   A    A     50     50  ?  .  THR  THR   C  C  C     6.572     6.493    -9.744       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16705">  ATOM   19   A    A     50     50  ?  .  THR  THR   O  O  O     6.907     7.176   -10.712       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16706">  ATOM   19   A    A     50     50  ?  .  THR  THR   C  CB  CB     4.906     4.635    -9.813       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16707">  ATOM   19   A    A     50     50  ?  .  THR  THR   O  OG1  OG1     4.226       5.2   -10.939       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16708">  ATOM   19   A    A     50     50  ?  .  THR  THR   C  CG2  CG2     4.283     5.153    -8.525       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16709">  ATOM   19   A    A     50     50  ?  .  THR  THR   H  H  H     7.065     4.564    -7.906       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16710">  ATOM   19   A    A     50     50  ?  .  THR  THR   H  HA  HA     6.787      4.67   -10.835       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16711">  ATOM   19   A    A     50     50  ?  .  THR  THR   H  HB  HB       4.8      3.56    -9.839       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16712">  ATOM   19   A    A     50     50  ?  .  THR  THR   H  HG1  HG1     3.285     5.242   -10.756       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16713">  ATOM   19   A    A     50     50  ?  .  THR  THR   H  HG21  HG21     4.224     6.231    -8.563       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16714">  ATOM   19   A    A     50     50  ?  .  THR  THR   H  HG22  HG22      4.89     4.854    -7.685       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16715">  ATOM   19   A    A     50     50  ?  .  THR  THR   H  HG23  HG23      3.29     4.742    -8.417       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16716">  ATOM   19   A    A     51     51  ?  .  CYS  CYS   N  N  N     6.335     7.008    -8.543       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16717">  ATOM   19   A    A     51     51  ?  .  CYS  CYS   C  CA  CA     6.457     8.438    -8.285       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16718">  ATOM   19   A    A     51     51  ?  .  CYS  CYS   C  C  C     7.745     8.744    -7.526       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16719">  ATOM   19   A    A     51     51  ?  .  CYS  CYS   O  O  O      8.06     9.904     -7.26       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16720">  ATOM   19   A    A     51     51  ?  .  CYS  CYS   C  CB  CB     5.251      8.94     -7.49       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16721">  ATOM   19   A    A     51     51  ?  .  CYS  CYS   S  SG  SG     5.235     8.408    -5.748       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16722">  ATOM   19   A    A     51     51  ?  .  CYS  CYS   H  H  H      6.07     6.412     -7.81       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16723">  ATOM   19   A    A     51     51  ?  .  CYS  CYS   H  HA  HA     6.487     8.945    -9.238       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16724">  ATOM   19   A    A     51     51  ?  .  CYS  CYS   H  HB2  HB2     5.246     10.02    -7.503       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16725">  ATOM   19   A    A     51     51  ?  .  CYS  CYS   H  HB3  HB3     4.347     8.575    -7.954       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16726">  ATOM   19   A    A     52     52  ?  .  ARG  ARG   N  N  N     8.485     7.697    -7.179       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16727">  ATOM   19   A    A     52     52  ?  .  ARG  ARG   C  CA  CA     9.738     7.854     -6.45       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16728">  ATOM   19   A    A     52     52  ?  .  ARG  ARG   C  C  C     9.661     9.033    -5.484       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16729">  ATOM   19   A    A     52     52  ?  .  ARG  ARG   O  O  O    10.621     9.788    -5.333       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16730">  ATOM   19   A    A     52     52  ?  .  ARG  ARG   C  CB  CB      10.9     8.055    -7.425       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16731">  ATOM   19   A    A     52     52  ?  .  ARG  ARG   C  CG  CG    11.534     6.756    -7.893       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16732">  ATOM   19   A    A     52     52  ?  .  ARG  ARG   C  CD  CD    10.962     6.306    -9.228       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16733">  ATOM   19   A    A     52     52  ?  .  ARG  ARG   N  NE  NE    11.858     5.386    -9.925       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16734">  ATOM   19   A    A     52     52  ?  .  ARG  ARG   C  CZ  CZ    11.461     4.567   -10.893       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16735">  ATOM   19   A    A     52     52  ?  .  ARG  ARG   N  NH1  NH1    10.192     4.553   -11.276       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16736">  ATOM   19   A    A     52     52  ?  .  ARG  ARG   N  NH2  NH2    12.335     3.759   -11.478       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16737">  ATOM   19   A    A     52     52  ?  .  ARG  ARG   H  H  H     8.182     6.796    -7.419       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16738">  ATOM   19   A    A     52     52  ?  .  ARG  ARG   H  HA  HA     9.908     6.951    -5.883       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16739">  ATOM   19   A    A     52     52  ?  .  ARG  ARG   H  HB2  HB2    10.537     8.587    -8.293       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16740">  ATOM   19   A    A     52     52  ?  .  ARG  ARG   H  HB3  HB3    11.661     8.648    -6.941       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16741">  ATOM   19   A    A     52     52  ?  .  ARG  ARG   H  HG2  HG2    12.598     6.903    -8.001       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16742">  ATOM   19   A    A     52     52  ?  .  ARG  ARG   H  HG3  HG3    11.348     5.989    -7.154       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16743">  ATOM   19   A    A     52     52  ?  .  ARG  ARG   H  HD2  HD2    10.019      5.81    -9.052       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16744">  ATOM   19   A    A     52     52  ?  .  ARG  ARG   H  HD3  HD3    10.802     7.176    -9.847       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16745">  ATOM   19   A    A     52     52  ?  .  ARG  ARG   H  HE  HE      12.8     5.379    -9.657       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16746">  ATOM   19   A    A     52     52  ?  .  ARG  ARG   H  HH11  HH11     9.531     5.161   -10.837       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16747">  ATOM   19   A    A     52     52  ?  .  ARG  ARG   H  HH12  HH12     9.897     3.936   -12.006       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16748">  ATOM   19   A    A     52     52  ?  .  ARG  ARG   H  HH21  HH21    13.293     3.766   -11.192       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16749">  ATOM   19   A    A     52     52  ?  .  ARG  ARG   H  HH22  HH22    12.037     3.142   -12.207       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16750">  ATOM   19   A    A     53     53  ?  .  MET  MET   N  N  N     8.511     9.184    -4.833       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16751">  ATOM   19   A    A     53     53  ?  .  MET  MET   C  CA  CA     8.309    10.271    -3.883       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16752">  ATOM   19   A    A     53     53  ?  .  MET  MET   C  C  C      8.62     9.814    -2.461       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16753">  ATOM   19   A    A     53     53  ?  .  MET  MET   O  O  O     8.393    10.549      -1.5       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16754">  ATOM   19   A    A     53     53  ?  .  MET  MET   C  CB  CB      6.87    10.785    -3.962       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16755">  ATOM   19   A    A     53     53  ?  .  MET  MET   C  CG  CG     6.548    11.851    -2.926       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16756">  ATOM   19   A    A     53     53  ?  .  MET  MET   S  SD  SD     5.056    12.781    -3.329       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16757">  ATOM   19   A    A     53     53  ?  .  MET  MET   C  CE  CE     3.788    11.623    -2.818       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16758">  ATOM   19   A    A     53     53  ?  .  MET  MET   H  H  H     7.781      8.55    -4.996       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16759">  ATOM   19   A    A     53     53  ?  .  MET  MET   H  HA  HA     8.983    11.072    -4.147       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16760">  ATOM   19   A    A     53     53  ?  .  MET  MET   H  HB2  HB2     6.704    11.205    -4.943       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16761">  ATOM   19   A    A     53     53  ?  .  MET  MET   H  HB3  HB3     6.195     9.956    -3.814       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16762">  ATOM   19   A    A     53     53  ?  .  MET  MET   H  HG2  HG2      6.41    11.373    -1.969       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16763">  ATOM   19   A    A     53     53  ?  .  MET  MET   H  HG3  HG3     7.379    12.538    -2.868       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16764">  ATOM   19   A    A     53     53  ?  .  MET  MET   H  HE1  HE1     4.239    10.666    -2.602       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16765">  ATOM   19   A    A     53     53  ?  .  MET  MET   H  HE2  HE2     3.296    11.997    -1.933       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16766">  ATOM   19   A    A     53     53  ?  .  MET  MET   H  HE3  HE3     3.065    11.509    -3.612       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16767">  ATOM   19   A    A     54     54  ?  .  ASP  ASP   N  N  N     9.141     8.599    -2.336       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16768">  ATOM   19   A    A     54     54  ?  .  ASP  ASP   C  CA  CA     9.485     8.045    -1.031       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16769">  ATOM   19   A    A     54     54  ?  .  ASP  ASP   C  C  C     8.239     7.878    -0.167       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16770">  ATOM   19   A    A     54     54  ?  .  ASP  ASP   O  O  O     7.322     8.698    -0.216       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16771">  ATOM   19   A    A     54     54  ?  .  ASP  ASP   C  CB  CB    10.497     8.945    -0.321       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16772">  ATOM   19   A    A     54     54  ?  .  ASP  ASP   C  CG  CG    11.112     8.279     0.893       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16773">  ATOM   19   A    A     54     54  ?  .  ASP  ASP   O  OD1  OD1    11.638     9.002     1.764       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16774">  ATOM   19   A    A     54     54  ?  .  ASP  ASP   O  OD2  OD2    11.067     7.033     0.973       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16775">  ATOM   19   A    A     54     54  ?  .  ASP  ASP   H  H  H     9.298      8.06     -3.14       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16776">  ATOM   19   A    A     54     54  ?  .  ASP  ASP   H  HA  HA     9.929     7.074     -1.19       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16777">  ATOM   19   A    A     54     54  ?  .  ASP  ASP   H  HB2  HB2    11.289     9.198    -1.011       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16778">  ATOM   19   A    A     54     54  ?  .  ASP  ASP   H  HB3  HB3    10.002      9.85    -0.002       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16779">  ATOM   19   A    A     55     55  ?  .  VAL  VAL   N  N  N     8.212      6.81     0.625       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16780">  ATOM   19   A    A     55     55  ?  .  VAL  VAL   C  CA  CA      7.08     6.536       1.5       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16781">  ATOM   19   A    A     55     55  ?  .  VAL  VAL   C  C  C     7.547     6.147     2.898       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16782">  ATOM   19   A    A     55     55  ?  .  VAL  VAL   O  O  O     7.004     6.617     3.899       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16783">  ATOM   19   A    A     55     55  ?  .  VAL  VAL   C  CB  CB     6.193      5.41     0.936       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16784">  ATOM   19   A    A     55     55  ?  .  VAL  VAL   C  CG1  CG1     5.243     5.955    -0.119       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16785">  ATOM   19   A    A     55     55  ?  .  VAL  VAL   C  CG2  CG2     7.053     4.293     0.364       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16786">  ATOM   19   A    A     55     55  ?  .  VAL  VAL   H  H  H     8.973     6.192      0.62       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16787">  ATOM   19   A    A     55     55  ?  .  VAL  VAL   H  HA  HA     6.483     7.435     1.567       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16788">  ATOM   19   A    A     55     55  ?  .  VAL  VAL   H  HB  HB     5.603     5.003     1.745       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16789">  ATOM   19   A    A     55     55  ?  .  VAL  VAL   H  HG11  HG11     4.538     5.187      -0.4       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16790">  ATOM   19   A    A     55     55  ?  .  VAL  VAL   H  HG12  HG12      4.71     6.805     0.282       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16791">  ATOM   19   A    A     55     55  ?  .  VAL  VAL   H  HG13  HG13     5.807     6.261    -0.987       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16792">  ATOM   19   A    A     55     55  ?  .  VAL  VAL   H  HG21  HG21     6.432     3.619    -0.208       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16793">  ATOM   19   A    A     55     55  ?  .  VAL  VAL   H  HG22  HG22     7.813     4.714    -0.278       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16794">  ATOM   19   A    A     55     55  ?  .  VAL  VAL   H  HG23  HG23     7.524      3.75     1.171       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16795">  ATOM   19   A    A     56     56  ?  .  LEU  LEU   N  N  N     8.558     5.287      2.96       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16796">  ATOM   19   A    A     56     56  ?  .  LEU  LEU   C  CA  CA       9.1     4.835     4.237       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16797">  ATOM   19   A    A     56     56  ?  .  LEU  LEU   C  C  C     9.653     6.008      5.04       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16798">  ATOM   19   A    A     56     56  ?  .  LEU  LEU   O  O  O    10.097     6.989     4.445       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16799">  ATOM   19   A    A     56     56  ?  .  LEU  LEU   C  CB  CB    10.199     3.796     4.007       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16800">  ATOM   19   A    A     56     56  ?  .  LEU  LEU   C  CG  CG    10.154     2.561     4.907       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16801">  ATOM   19   A    A     56     56  ?  .  LEU  LEU   C  CD1  CD1    10.789     1.368     4.209       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16802">  ATOM   19   A    A     56     56  ?  .  LEU  LEU   C  CD2  CD2    10.852      2.84      6.23       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16803">  ATOM   19   A    A     56     56  ?  .  LEU  LEU   H  H  H     8.949     4.948     2.129       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16804">  ATOM   19   A    A     56     56  ?  .  LEU  LEU   H  HA  HA     8.297     4.379     4.796       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16805">  ATOM   19   A    A     56     56  ?  .  LEU  LEU   H  HB2  HB2    10.129     3.462     2.984       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16806">  ATOM   19   A    A     56     56  ?  .  LEU  LEU   H  HB3  HB3    11.151     4.284      4.16       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16807">  ATOM   19   A    A     56     56  ?  .  LEU  LEU   H  HG  HG     9.123     2.314     5.117       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16808">  ATOM   19   A    A     56     56  ?  .  LEU  LEU   H  HD11  HD11    10.649     0.483      4.81       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16809">  ATOM   19   A    A     56     56  ?  .  LEU  LEU   H  HD12  HD12    11.844     1.549     4.074       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16810">  ATOM   19   A    A     56     56  ?  .  LEU  LEU   H  HD13  HD13    10.323     1.226     3.245       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16811">  ATOM   19   A    A     56     56  ?  .  LEU  LEU   H  HD21  HD21    11.888     2.541     6.161       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16812">  ATOM   19   A    A     56     56  ?  .  LEU  LEU   H  HD22  HD22    10.368      2.28     7.017       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16813">  ATOM   19   A    A     56     56  ?  .  LEU  LEU   H  HD23  HD23    10.796     3.895     6.452       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16814">HETATM   19   B    A      .    201  ?  .   ZN   ZN  ZN  ZN  ZN       5.5    -7.034    -7.982       1       0     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16815">HETATM   19   C    A      .    202  ?  .   ZN   ZN  ZN  ZN  ZN     3.821     6.786    -5.115       1       0     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16816">  ATOM   20   A    A      1      1  ?  .  ALA  ALA   N  N  N    -5.228    -4.439     -0.23       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16817">  ATOM   20   A    A      1      1  ?  .  ALA  ALA   C  CA  CA    -5.862     -3.51    -1.156       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16818">  ATOM   20   A    A      1      1  ?  .  ALA  ALA   C  C  C    -7.234    -4.015    -1.588       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16819">  ATOM   20   A    A      1      1  ?  .  ALA  ALA   O  O  O    -7.455    -5.222    -1.705       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16820">  ATOM   20   A    A      1      1  ?  .  ALA  ALA   C  CB  CB    -4.974    -3.287    -2.371       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16821">  ATOM   20   A    A      1      1  ?  .  ALA  ALA   H  H1  H1    -4.274    -4.338    -0.028       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16822">  ATOM   20   A    A      1      1  ?  .  ALA  ALA   H  HA  HA    -5.982    -2.563    -0.649       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16823">  ATOM   20   A    A      1      1  ?  .  ALA  ALA   H  HB1  HB1    -4.863    -4.216     -2.91       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16824">  ATOM   20   A    A      1      1  ?  .  ALA  ALA   H  HB2  HB2    -5.424    -2.547    -3.015       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16825">  ATOM   20   A    A      1      1  ?  .  ALA  ALA   H  HB3  HB3    -4.004    -2.939    -2.047       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16826">  ATOM   20   A    A      2      2  ?  .  THR  THR   N  N  N    -8.155    -3.087    -1.823       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16827">  ATOM   20   A    A      2      2  ?  .  THR  THR   C  CA  CA    -9.507    -3.438     -2.24       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16828">  ATOM   20   A    A      2      2  ?  .  THR  THR   C  C  C     -9.58    -3.649    -3.748       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16829">  ATOM   20   A    A      2      2  ?  .  THR  THR   O  O  O    -8.715    -3.206    -4.503       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16830">  ATOM   20   A    A      2      2  ?  .  THR  THR   C  CB  CB   -10.521    -2.351    -1.836       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16831">  ATOM   20   A    A      2      2  ?  .  THR  THR   O  OG1  OG1   -10.958    -1.635    -2.996       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16832">  ATOM   20   A    A      2      2  ?  .  THR  THR   C  CG2  CG2    -9.906    -1.382    -0.838       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16833">  ATOM   20   A    A      2      2  ?  .  THR  THR   H  H  H    -7.919    -2.142    -1.712       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16834">  ATOM   20   A    A      2      2  ?  .  THR  THR   H  HA  HA     -9.78    -4.358    -1.744       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16835">  ATOM   20   A    A      2      2  ?  .  THR  THR   H  HB  HB   -11.373    -2.828    -1.375       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16836">  ATOM   20   A    A      2      2  ?  .  THR  THR   H  HG1  HG1   -11.883    -1.395    -2.894       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16837">  ATOM   20   A    A      2      2  ?  .  THR  THR   H  HG21  HG21    -9.357    -1.936     -0.09       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16838">  ATOM   20   A    A      2      2  ?  .  THR  THR   H  HG22  HG22   -10.689    -0.813     -0.36       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16839">  ATOM   20   A    A      2      2  ?  .  THR  THR   H  HG23  HG23    -9.235    -0.712    -1.353       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16840">  ATOM   20   A    A      3      3  ?  .  PRO  PRO   N  N  N   -10.635    -4.342      -4.2       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16841">  ATOM   20   A    A      3      3  ?  .  PRO  PRO   C  CA  CA   -10.847    -4.626    -5.622       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16842">  ATOM   20   A    A      3      3  ?  .  PRO  PRO   C  C  C   -11.204    -3.375    -6.416       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16843">  ATOM   20   A    A      3      3  ?  .  PRO  PRO   O  O  O    -10.95    -3.299    -7.618       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16844">  ATOM   20   A    A      3      3  ?  .  PRO  PRO   C  CB  CB   -12.019     -5.61    -5.616       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16845">  ATOM   20   A    A      3      3  ?  .  PRO  PRO   C  CG  CG   -12.752    -5.321    -4.351       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16846">  ATOM   20   A    A      3      3  ?  .  PRO  PRO   C  CD  CD   -11.705    -4.901    -3.355       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16847">  ATOM   20   A    A      3      3  ?  .  PRO  PRO   H  HA  HA    -9.981    -5.099    -6.065       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16848">  ATOM   20   A    A      3      3  ?  .  PRO  PRO   H  HB2  HB2   -12.643    -5.436    -6.483       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16849">  ATOM   20   A    A      3      3  ?  .  PRO  PRO   H  HB3  HB3   -11.645    -6.623    -5.634       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16850">  ATOM   20   A    A      3      3  ?  .  PRO  PRO   H  HG2  HG2   -13.459    -4.523    -4.511       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16851">  ATOM   20   A    A      3      3  ?  .  PRO  PRO   H  HG3  HG3   -13.257    -6.212    -4.009       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16852">  ATOM   20   A    A      3      3  ?  .  PRO  PRO   H  HD2  HD2   -12.101    -4.151    -2.688       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16853">  ATOM   20   A    A      3      3  ?  .  PRO  PRO   H  HD3  HD3    -11.35    -5.755    -2.799       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16854">  ATOM   20   A    A      4      4  ?  .  GLU  GLU   N  N  N   -11.796    -2.398    -5.737       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16855">  ATOM   20   A    A      4      4  ?  .  GLU  GLU   C  CA  CA   -12.188    -1.149    -6.382       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16856">  ATOM   20   A    A      4      4  ?  .  GLU  GLU   C  C  C   -10.993    -0.211    -6.523       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16857">  ATOM   20   A    A      4      4  ?  .  GLU  GLU   O  O  O   -10.768     0.368    -7.585       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16858">  ATOM   20   A    A      4      4  ?  .  GLU  GLU   C  CB  CB   -13.298    -0.463    -5.582       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16859">  ATOM   20   A    A      4      4  ?  .  GLU  GLU   C  CG  CG   -14.484    -0.037    -6.429       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16860">  ATOM   20   A    A      4      4  ?  .  GLU  GLU   C  CD  CD   -15.677    -0.959    -6.268       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16861">  ATOM   20   A    A      4      4  ?  .  GLU  GLU   O  OE1  OE1   -16.654    -0.553    -5.606       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16862">  ATOM   20   A    A      4      4  ?  .  GLU  GLU   O  OE2  OE2   -15.635    -2.085    -6.806       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16863">  ATOM   20   A    A      4      4  ?  .  GLU  GLU   H  H  H   -11.972    -2.517    -4.781       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16864">  ATOM   20   A    A      4      4  ?  .  GLU  GLU   H  HA  HA   -12.562    -1.388    -7.366       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16865">  ATOM   20   A    A      4      4  ?  .  GLU  GLU   H  HB2  HB2    -13.65    -1.144    -4.821       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16866">  ATOM   20   A    A      4      4  ?  .  GLU  GLU   H  HB3  HB3   -12.889     0.415    -5.103       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16867">  ATOM   20   A    A      4      4  ?  .  GLU  GLU   H  HG2  HG2   -14.778     0.961    -6.139       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16868">  ATOM   20   A    A      4      4  ?  .  GLU  GLU   H  HG3  HG3   -14.186    -0.034    -7.468       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16869">  ATOM   20   A    A      5      5  ?  .  GLU  GLU   N  N  N   -10.231    -0.066    -5.443       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16870">  ATOM   20   A    A      5      5  ?  .  GLU  GLU   C  CA  CA    -9.061     0.803    -5.447       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16871">  ATOM   20   A    A      5      5  ?  .  GLU  GLU   C  C  C    -7.949     0.217    -6.314       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16872">  ATOM   20   A    A      5      5  ?  .  GLU  GLU   O  O  O    -7.145     0.949    -6.892       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16873">  ATOM   20   A    A      5      5  ?  .  GLU  GLU   C  CB  CB     -8.55     1.015     -4.02       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16874">  ATOM   20   A    A      5      5  ?  .  GLU  GLU   C  CG  CG    -9.609     1.545    -3.068       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16875">  ATOM   20   A    A      5      5  ?  .  GLU  GLU   C  CD  CD    -9.724     3.057    -3.107       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16876">  ATOM   20   A    A      5      5  ?  .  GLU  GLU   O  OE1  OE1   -10.462     3.617    -2.269       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16877">  ATOM   20   A    A      5      5  ?  .  GLU  GLU   O  OE2  OE2    -9.079     3.679    -3.976       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16878">  ATOM   20   A    A      5      5  ?  .  GLU  GLU   H  H  H   -10.462    -0.554    -4.626       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16879">  ATOM   20   A    A      5      5  ?  .  GLU  GLU   H  HA  HA    -9.356     1.756    -5.859       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16880">  ATOM   20   A    A      5      5  ?  .  GLU  GLU   H  HB2  HB2    -8.189     0.073    -3.636       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16881">  ATOM   20   A    A      5      5  ?  .  GLU  GLU   H  HB3  HB3    -7.733     1.721    -4.044       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16882">  ATOM   20   A    A      5      5  ?  .  GLU  GLU   H  HG2  HG2   -10.563      1.12    -3.338       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16883">  ATOM   20   A    A      5      5  ?  .  GLU  GLU   H  HG3  HG3    -9.354     1.245    -2.062       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16884">  ATOM   20   A    A      6      6  ?  .  LEU  LEU   N  N  N    -7.912    -1.108      -6.4       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16885">  ATOM   20   A    A      6      6  ?  .  LEU  LEU   C  CA  CA    -6.901    -1.795    -7.195       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16886">  ATOM   20   A    A      6      6  ?  .  LEU  LEU   C  C  C    -7.173    -1.626    -8.687       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16887">  ATOM   20   A    A      6      6  ?  .  LEU  LEU   O  O  O    -6.362    -1.054    -9.414       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16888">  ATOM   20   A    A      6      6  ?  .  LEU  LEU   C  CB  CB    -6.865    -3.282    -6.838       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16889">  ATOM   20   A    A      6      6  ?  .  LEU  LEU   C  CG  CG    -5.858    -3.689    -5.762       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16890">  ATOM   20   A    A      6      6  ?  .  LEU  LEU   C  CD1  CD1    -6.173     -5.08    -5.233       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16891">  ATOM   20   A    A      6      6  ?  .  LEU  LEU   C  CD2  CD2     -4.44    -3.634     -6.31       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16892">  ATOM   20   A    A      6      6  ?  .  LEU  LEU   H  H  H     -8.58    -1.639    -5.917       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16893">  ATOM   20   A    A      6      6  ?  .  LEU  LEU   H  HA  HA    -5.942    -1.354    -6.965       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16894">  ATOM   20   A    A      6      6  ?  .  LEU  LEU   H  HB2  HB2    -7.848    -3.563    -6.494       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16895">  ATOM   20   A    A      6      6  ?  .  LEU  LEU   H  HB3  HB3    -6.628    -3.832    -7.737       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16896">  ATOM   20   A    A      6      6  ?  .  LEU  LEU   H  HG  HG    -5.925    -2.996    -4.934       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16897">  ATOM   20   A    A      6      6  ?  .  LEU  LEU   H  HD11  HD11    -6.219    -5.776    -6.058       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16898">  ATOM   20   A    A      6      6  ?  .  LEU  LEU   H  HD12  HD12    -7.125    -5.063    -4.723       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16899">  ATOM   20   A    A      6      6  ?  .  LEU  LEU   H  HD13  HD13    -5.401    -5.387    -4.545       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16900">  ATOM   20   A    A      6      6  ?  .  LEU  LEU   H  HD21  HD21    -4.321    -2.746    -6.913       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16901">  ATOM   20   A    A      6      6  ?  .  LEU  LEU   H  HD22  HD22    -4.253    -4.509    -6.916       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16902">  ATOM   20   A    A      6      6  ?  .  LEU  LEU   H  HD23  HD23    -3.737    -3.608     -5.49       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16903">  ATOM   20   A    A      7      7  ?  .  GLN  GLN   N  N  N    -8.321    -2.125    -9.134       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16904">  ATOM   20   A    A      7      7  ?  .  GLN  GLN   C  CA  CA    -8.701    -2.027   -10.538       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16905">  ATOM   20   A    A      7      7  ?  .  GLN  GLN   C  C  C    -8.919    -0.573   -10.943       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16906">  ATOM   20   A    A      7      7  ?  .  GLN  GLN   O  O  O    -9.096    -0.266   -12.122       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16907">  ATOM   20   A    A      7      7  ?  .  GLN  GLN   C  CB  CB     -9.97    -2.839   -10.803       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16908">  ATOM   20   A    A      7      7  ?  .  GLN  GLN   C  CG  CG    -9.836    -3.821   -11.954       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16909">  ATOM   20   A    A      7      7  ?  .  GLN  GLN   C  CD  CD    -9.432    -3.148   -13.252       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16910">  ATOM   20   A    A      7      7  ?  .  GLN  GLN   O  OE1  OE1   -10.087    -2.211   -13.708       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16911">  ATOM   20   A    A      7      7  ?  .  GLN  GLN   N  NE2  NE2    -8.348    -3.623   -13.853       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16912">  ATOM   20   A    A      7      7  ?  .  GLN  GLN   H  H  H    -8.927    -2.569    -8.505       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16913">  ATOM   20   A    A      7      7  ?  .  GLN  GLN   H  HA  HA    -7.895    -2.435   -11.129       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16914">  ATOM   20   A    A      7      7  ?  .  GLN  GLN   H  HB2  HB2    -10.22    -3.394    -9.912       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16915">  ATOM   20   A    A      7      7  ?  .  GLN  GLN   H  HB3  HB3   -10.777    -2.158   -11.032       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16916">  ATOM   20   A    A      7      7  ?  .  GLN  GLN   H  HG2  HG2    -9.084    -4.554     -11.7       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16917">  ATOM   20   A    A      7      7  ?  .  GLN  GLN   H  HG3  HG3   -10.784    -4.316   -12.102       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16918">  ATOM   20   A    A      7      7  ?  .  GLN  GLN   H  HE21  HE21    -7.875    -4.372   -13.432       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16919">  ATOM   20   A    A      7      7  ?  .  GLN  GLN   H  HE22  HE22    -8.065    -3.207   -14.694       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16920">  ATOM   20   A    A      8      8  ?  .  ALA  ALA   N  N  N    -8.906     0.318    -9.957       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16921">  ATOM   20   A    A      8      8  ?  .  ALA  ALA   C  CA  CA    -9.101      1.74   -10.211       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16922">  ATOM   20   A    A      8      8  ?  .  ALA  ALA   C  C  C    -7.766     2.455   -10.392       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16923">  ATOM   20   A    A      8      8  ?  .  ALA  ALA   O  O  O    -7.691      3.68    -10.31       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16924">  ATOM   20   A    A      8      8  ?  .  ALA  ALA   C  CB  CB    -9.892     2.376    -9.078       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16925">  ATOM   20   A    A      8      8  ?  .  ALA  ALA   H  H  H     -8.76     0.013    -9.039       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16926">  ATOM   20   A    A      8      8  ?  .  ALA  ALA   H  HA  HA    -9.677     1.841    -11.12       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16927">  ATOM   20   A    A      8      8  ?  .  ALA  ALA   H  HB1  HB1    -9.852     3.452     -9.17       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16928">  ATOM   20   A    A      8      8  ?  .  ALA  ALA   H  HB2  HB2    -10.92     2.047    -9.128       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16929">  ATOM   20   A    A      8      8  ?  .  ALA  ALA   H  HB3  HB3    -9.465      2.08    -8.132       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16930">  ATOM   20   A    A      9      9  ?  .  MET  MET   N  N  N    -6.714     1.679   -10.638       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16931">  ATOM   20   A    A      9      9  ?  .  MET  MET   C  CA  CA    -5.382     2.239    -10.83       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16932">  ATOM   20   A    A      9      9  ?  .  MET  MET   C  C  C    -4.489     1.267   -11.596       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16933">  ATOM   20   A    A      9      9  ?  .  MET  MET   O  O  O    -3.274     1.239   -11.401       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16934">  ATOM   20   A    A      9      9  ?  .  MET  MET   C  CB  CB    -4.746     2.576     -9.48       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16935">  ATOM   20   A    A      9      9  ?  .  MET  MET   C  CG  CG    -4.379     1.351    -8.658       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16936">  ATOM   20   A    A      9      9  ?  .  MET  MET   S  SD  SD    -2.661     1.373    -8.109       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16937">  ATOM   20   A    A      9      9  ?  .  MET  MET   C  CE  CE    -1.888     0.374    -9.378       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16938">  ATOM   20   A    A      9      9  ?  .  MET  MET   H  H  H    -6.838     0.708   -10.692       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16939">  ATOM   20   A    A      9      9  ?  .  MET  MET   H  HA  HA    -5.483     3.146   -11.406       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16940">  ATOM   20   A    A      9      9  ?  .  MET  MET   H  HB2  HB2    -3.849      3.15    -9.651       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16941">  ATOM   20   A    A      9      9  ?  .  MET  MET   H  HB3  HB3    -5.442     3.171    -8.907       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16942">  ATOM   20   A    A      9      9  ?  .  MET  MET   H  HG2  HG2    -5.018     1.311     -7.79       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16943">  ATOM   20   A    A      9      9  ?  .  MET  MET   H  HG3  HG3    -4.539     0.469     -9.26       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16944">  ATOM   20   A    A      9      9  ?  .  MET  MET   H  HE1  HE1    -1.093    -0.214     -8.94       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16945">  ATOM   20   A    A      9      9  ?  .  MET  MET   H  HE2  HE2    -2.623    -0.284    -9.815       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16946">  ATOM   20   A    A      9      9  ?  .  MET  MET   H  HE3  HE3    -1.479     1.017   -10.144       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16947">  ATOM   20   A    A     10     10  ?  .  ASP  ASP   N  N  N      -5.1      0.47   -12.466       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16948">  ATOM   20   A    A     10     10  ?  .  ASP  ASP   C  CA  CA    -4.361    -0.503   -13.262       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16949">  ATOM   20   A    A     10     10  ?  .  ASP  ASP   C  C  C     -4.12    -1.783   -12.468       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16950">  ATOM   20   A    A     10     10  ?  .  ASP  ASP   O  O  O     -3.84    -2.836    -13.04       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16951">  ATOM   20   A    A     10     10  ?  .  ASP  ASP   C  CB  CB    -3.025     0.088   -13.717       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16952">  ATOM   20   A    A     10     10  ?  .  ASP  ASP   C  CG  CG    -2.578    -0.459   -15.058       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16953">  ATOM   20   A    A     10     10  ?  .  ASP  ASP   O  OD1  OD1    -3.111    -1.507    -15.48       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16954">  ATOM   20   A    A     10     10  ?  .  ASP  ASP   O  OD2  OD2    -1.694     0.161   -15.686       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16955">  ATOM   20   A    A     10     10  ?  .  ASP  ASP   H  H  H    -6.072      0.54   -12.577       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16956">  ATOM   20   A    A     10     10  ?  .  ASP  ASP   H  HA  HA    -4.954     -0.74   -14.132       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16957">  ATOM   20   A    A     10     10  ?  .  ASP  ASP   H  HB2  HB2    -3.123     1.161   -13.802       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16958">  ATOM   20   A    A     10     10  ?  .  ASP  ASP   H  HB3  HB3    -2.268    -0.143   -12.983       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16959">  ATOM   20   A    A     11     11  ?  .  ASN  ASN   N  N  N    -4.232    -1.685   -11.148       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16960">  ATOM   20   A    A     11     11  ?  .  ASN  ASN   C  CA  CA    -4.024    -2.834   -10.275       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16961">  ATOM   20   A    A     11     11  ?  .  ASN  ASN   C  C  C    -2.857    -3.687   -10.765       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16962">  ATOM   20   A    A     11     11  ?  .  ASN  ASN   O  O  O     -2.87     -4.91   -10.633       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16963">  ATOM   20   A    A     11     11  ?  .  ASN  ASN   C  CB  CB    -5.296    -3.683   -10.205       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16964">  ATOM   20   A    A     11     11  ?  .  ASN  ASN   C  CG  CG    -5.333    -4.758   -11.273       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16965">  ATOM   20   A    A     11     11  ?  .  ASN  ASN   O  OD1  OD1    -5.596    -4.477   -12.443       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16966">  ATOM   20   A    A     11     11  ?  .  ASN  ASN   N  ND2  ND2     -5.07    -5.997   -10.876       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16967">  ATOM   20   A    A     11     11  ?  .  ASN  ASN   H  H  H    -4.457    -0.818    -10.75       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16968">  ATOM   20   A    A     11     11  ?  .  ASN  ASN   H  HA  HA    -3.795    -2.464    -9.287       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16969">  ATOM   20   A    A     11     11  ?  .  ASN  ASN   H  HB2  HB2    -5.349    -4.163    -9.238       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16970">  ATOM   20   A    A     11     11  ?  .  ASN  ASN   H  HB3  HB3    -6.156    -3.043   -10.332       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16971">  ATOM   20   A    A     11     11  ?  .  ASN  ASN   H  HD21  HD21    -4.869    -6.147    -9.929       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16972">  ATOM   20   A    A     11     11  ?  .  ASN  ASN   H  HD22  HD22    -5.086    -6.711   -11.547       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16973">  ATOM   20   A    A     12     12  ?  .  VAL  VAL   N  N  N    -1.849     -3.03   -11.332       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16974">  ATOM   20   A    A     12     12  ?  .  VAL  VAL   C  CA  CA    -0.673    -3.726    -11.84       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16975">  ATOM   20   A    A     12     12  ?  .  VAL  VAL   C  C  C     0.594    -3.244   -11.144       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16976">  ATOM   20   A    A     12     12  ?  .  VAL  VAL   O  O  O     0.913    -2.054   -11.165       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16977">  ATOM   20   A    A     12     12  ?  .  VAL  VAL   C  CB  CB    -0.519     -3.53    -13.36       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16978">  ATOM   20   A    A     12     12  ?  .  VAL  VAL   C  CG1  CG1     0.936    -3.693   -13.773       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16979">  ATOM   20   A    A     12     12  ?  .  VAL  VAL   C  CG2  CG2     -1.41    -4.504   -14.116       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16980">  ATOM   20   A    A     12     12  ?  .  VAL  VAL   H  H  H    -1.898    -2.055   -11.408       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16981">  ATOM   20   A    A     12     12  ?  .  VAL  VAL   H  HA  HA      -0.8    -4.781   -11.646       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16982">  ATOM   20   A    A     12     12  ?  .  VAL  VAL   H  HB  HB    -0.829    -2.525   -13.606       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16983">  ATOM   20   A    A     12     12  ?  .  VAL  VAL   H  HG11  HG11     0.999     -3.74   -14.851       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16984">  ATOM   20   A    A     12     12  ?  .  VAL  VAL   H  HG12  HG12     1.509    -2.851   -13.415       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16985">  ATOM   20   A    A     12     12  ?  .  VAL  VAL   H  HG13  HG13      1.33    -4.604    -13.35       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16986">  ATOM   20   A    A     12     12  ?  .  VAL  VAL   H  HG21  HG21    -0.854    -4.935   -14.936       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16987">  ATOM   20   A    A     12     12  ?  .  VAL  VAL   H  HG22  HG22    -1.733    -5.289   -13.448       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16988">  ATOM   20   A    A     12     12  ?  .  VAL  VAL   H  HG23  HG23    -2.272     -3.98     -14.5       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16989">  ATOM   20   A    A     13     13  ?  .  CYS  CYS   N  N  N     1.316    -4.174   -10.529       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16990">  ATOM   20   A    A     13     13  ?  .  CYS  CYS   C  CA  CA      2.55    -3.846    -9.826       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16991">  ATOM   20   A    A     13     13  ?  .  CYS  CYS   C  C  C     3.611    -3.339   -10.799       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16992">  ATOM   20   A    A     13     13  ?  .  CYS  CYS   O  O  O     4.068    -4.075   -11.674       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16993">  ATOM   20   A    A     13     13  ?  .  CYS  CYS   C  CB  CB     3.075     -5.07    -9.074       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16994">  ATOM   20   A    A     13     13  ?  .  CYS  CYS   S  SG  SG     4.678    -4.806    -8.249       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16995">  ATOM   20   A    A     13     13  ?  .  CYS  CYS   H  H  H      1.01    -5.106   -10.547       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16996">  ATOM   20   A    A     13     13  ?  .  CYS  CYS   H  HA  HA     2.329    -3.065    -9.114       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16997">  ATOM   20   A    A     13     13  ?  .  CYS  CYS   H  HB2  HB2     2.358    -5.352    -8.316       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16998">  ATOM   20   A    A     13     13  ?  .  CYS  CYS   H  HB3  HB3     3.194    -5.887     -9.77       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "16999">  ATOM   20   A    A     14     14  ?  .  ILE  ILE   N  N  N     3.998    -2.077   -10.639       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17000">  ATOM   20   A    A     14     14  ?  .  ILE  ILE   C  CA  CA     5.006    -1.473   -11.501       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17001">  ATOM   20   A    A     14     14  ?  .  ILE  ILE   C  C  C     6.361    -2.146   -11.317       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17002">  ATOM   20   A    A     14     14  ?  .  ILE  ILE   O  O  O     7.037     -2.48   -12.291       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17003">  ATOM   20   A    A     14     14  ?  .  ILE  ILE   C  CB  CB     5.152     0.035   -11.224       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17004">  ATOM   20   A    A     14     14  ?  .  ILE  ILE   C  CG1  CG1     5.663     0.757   -12.473       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17005">  ATOM   20   A    A     14     14  ?  .  ILE  ILE   C  CG2  CG2     6.089     0.269   -10.049       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17006">  ATOM   20   A    A     14     14  ?  .  ILE  ILE   C  CD1  CD1     6.901     0.126   -13.071       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17007">  ATOM   20   A    A     14     14  ?  .  ILE  ILE   H  H  H     3.597    -1.541    -9.924       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17008">  ATOM   20   A    A     14     14  ?  .  ILE  ILE   H  HA  HA     4.688    -1.603   -12.525       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17009">  ATOM   20   A    A     14     14  ?  .  ILE  ILE   H  HB  HB      4.18     0.426   -10.963       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17010">  ATOM   20   A    A     14     14  ?  .  ILE  ILE   H  HG12  HG12     4.891     0.751   -13.227       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17011">  ATOM   20   A    A     14     14  ?  .  ILE  ILE   H  HG13  HG13     5.901     1.779   -12.215       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17012">  ATOM   20   A    A     14     14  ?  .  ILE  ILE   H  HG21  HG21     6.168      1.33    -9.858       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17013">  ATOM   20   A    A     14     14  ?  .  ILE  ILE   H  HG22  HG22     5.697    -0.225    -9.173       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17014">  ATOM   20   A    A     14     14  ?  .  ILE  ILE   H  HG23  HG23     7.065    -0.129   -10.282       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17015">  ATOM   20   A    A     14     14  ?  .  ILE  ILE   H  HD11  HD11     6.625    -0.767   -13.611       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17016">  ATOM   20   A    A     14     14  ?  .  ILE  ILE   H  HD12  HD12     7.372     0.825   -13.746       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17017">  ATOM   20   A    A     14     14  ?  .  ILE  ILE   H  HD13  HD13     7.591    -0.131   -12.281       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17018">  ATOM   20   A    A     15     15  ?  .  ILE  ILE   N  N  N     6.753    -2.345   -10.063       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17019">  ATOM   20   A    A     15     15  ?  .  ILE  ILE   C  CA  CA     8.026     -2.98    -9.752       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17020">  ATOM   20   A    A     15     15  ?  .  ILE  ILE   C  C  C     8.359     -4.07   -10.764       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17021">  ATOM   20   A    A     15     15  ?  .  ILE  ILE   O  O  O     9.437    -4.074   -11.359       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17022">  ATOM   20   A    A     15     15  ?  .  ILE  ILE   C  CB  CB      8.02    -3.593    -8.339       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17023">  ATOM   20   A    A     15     15  ?  .  ILE  ILE   C  CG1  CG1     7.759     -2.51    -7.291       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17024">  ATOM   20   A    A     15     15  ?  .  ILE  ILE   C  CG2  CG2     9.338      -4.3    -8.061       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17025">  ATOM   20   A    A     15     15  ?  .  ILE  ILE   C  CD1  CD1     7.056    -3.022    -6.053       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17026">  ATOM   20   A    A     15     15  ?  .  ILE  ILE   H  H  H      6.17    -2.057     -9.33       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17027">  ATOM   20   A    A     15     15  ?  .  ILE  ILE   H  HA  HA     8.796    -2.223     -9.79       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17028">  ATOM   20   A    A     15     15  ?  .  ILE  ILE   H  HB  HB     7.229    -4.326    -8.293       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17029">  ATOM   20   A    A     15     15  ?  .  ILE  ILE   H  HG12  HG12       8.7    -2.081    -6.983       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17030">  ATOM   20   A    A     15     15  ?  .  ILE  ILE   H  HG13  HG13     7.142    -1.737    -7.728       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17031">  ATOM   20   A    A     15     15  ?  .  ILE  ILE   H  HG21  HG21     9.201    -5.367    -8.158       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17032">  ATOM   20   A    A     15     15  ?  .  ILE  ILE   H  HG22  HG22    10.081    -3.966    -8.771       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17033">  ATOM   20   A    A     15     15  ?  .  ILE  ILE   H  HG23  HG23     9.667    -4.068     -7.06       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17034">  ATOM   20   A    A     15     15  ?  .  ILE  ILE   H  HD11  HD11     7.713    -3.688    -5.515       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17035">  ATOM   20   A    A     15     15  ?  .  ILE  ILE   H  HD12  HD12     6.788    -2.191     -5.42       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17036">  ATOM   20   A    A     15     15  ?  .  ILE  ILE   H  HD13  HD13     6.163    -3.557    -6.343       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17037">  ATOM   20   A    A     16     16  ?  .  CYS  CYS   N  N  N     7.424    -4.995   -10.958       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17038">  ATOM   20   A    A     16     16  ?  .  CYS  CYS   C  CA  CA     7.616    -6.091   -11.901       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17039">  ATOM   20   A    A     16     16  ?  .  CYS  CYS   C  C  C     6.714    -5.924   -13.119       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17040">  ATOM   20   A    A     16     16  ?  .  CYS  CYS   O  O  O     6.779    -6.709   -14.066       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17041">  ATOM   20   A    A     16     16  ?  .  CYS  CYS   C  CB  CB      7.33    -7.431   -11.221       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17042">  ATOM   20   A    A     16     16  ?  .  CYS  CYS   S  SG  SG     5.676    -7.544   -10.464       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17043">  ATOM   20   A    A     16     16  ?  .  CYS  CYS   H  H  H     6.585    -4.939   -10.455       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17044">  ATOM   20   A    A     16     16  ?  .  CYS  CYS   H  HA  HA     8.645    -6.074   -12.226       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17045">  ATOM   20   A    A     16     16  ?  .  CYS  CYS   H  HB2  HB2     7.409    -8.222   -11.953       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17046">  ATOM   20   A    A     16     16  ?  .  CYS  CYS   H  HB3  HB3      8.06    -7.595   -10.442       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17047">  ATOM   20   A    A     17     17  ?  .  ARG  ARG   N  N  N     5.872    -4.896    -13.09       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17048">  ATOM   20   A    A     17     17  ?  .  ARG  ARG   C  CA  CA     4.955    -4.626   -14.191       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17049">  ATOM   20   A    A     17     17  ?  .  ARG  ARG   C  C  C     4.209    -5.892   -14.601       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17050">  ATOM   20   A    A     17     17  ?  .  ARG  ARG   O  O  O     4.347    -6.369   -15.726       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17051">  ATOM   20   A    A     17     17  ?  .  ARG  ARG   C  CB  CB     5.719    -4.061    -15.39       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17052">  ATOM   20   A    A     17     17  ?  .  ARG  ARG   C  CG  CG     6.079    -2.592   -15.246       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17053">  ATOM   20   A    A     17     17  ?  .  ARG  ARG   C  CD  CD     5.987    -1.862   -16.577       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17054">  ATOM   20   A    A     17     17  ?  .  ARG  ARG   N  NE  NE     7.035    -2.278   -17.503       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17055">  ATOM   20   A    A     17     17  ?  .  ARG  ARG   C  CZ  CZ     7.422    -1.555   -18.548       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17056">  ATOM   20   A    A     17     17  ?  .  ARG  ARG   N  NH1  NH1     6.851    -0.384   -18.797       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17057">  ATOM   20   A    A     17     17  ?  .  ARG  ARG   N  NH2  NH2     8.384    -2.002   -19.346       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17058">  ATOM   20   A    A     17     17  ?  .  ARG  ARG   H  H  H     5.866    -4.306   -12.308       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17059">  ATOM   20   A    A     17     17  ?  .  ARG  ARG   H  HA  HA     4.239    -3.892   -13.855       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17060">  ATOM   20   A    A     17     17  ?  .  ARG  ARG   H  HB2  HB2     6.633    -4.623   -15.518       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17061">  ATOM   20   A    A     17     17  ?  .  ARG  ARG   H  HB3  HB3      5.11    -4.175   -16.275       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17062">  ATOM   20   A    A     17     17  ?  .  ARG  ARG   H  HG2  HG2     5.399     -2.13   -14.547       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17063">  ATOM   20   A    A     17     17  ?  .  ARG  ARG   H  HG3  HG3      7.09    -2.514   -14.872       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17064">  ATOM   20   A    A     17     17  ?  .  ARG  ARG   H  HD2  HD2     5.025    -2.069   -17.019       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17065">  ATOM   20   A    A     17     17  ?  .  ARG  ARG   H  HD3  HD3     6.078    -0.801   -16.397       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17066">  ATOM   20   A    A     17     17  ?  .  ARG  ARG   H  HE  HE     7.472     -3.14   -17.338       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17067">  ATOM   20   A    A     17     17  ?  .  ARG  ARG   H  HH11  HH11     6.128    -0.045   -18.197       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17068">  ATOM   20   A    A     17     17  ?  .  ARG  ARG   H  HH12  HH12     7.146     0.159   -19.584       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17069">  ATOM   20   A    A     17     17  ?  .  ARG  ARG   H  HH21  HH21     8.817    -2.883   -19.162       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17070">  ATOM   20   A    A     17     17  ?  .  ARG  ARG   H  HH22  HH22     8.675    -1.457   -20.132       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17071">  ATOM   20   A    A     18     18  ?  .  GLU  GLU   N  N  N     3.418    -6.431   -13.677       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17072">  ATOM   20   A    A     18     18  ?  .  GLU  GLU   C  CA  CA     2.651    -7.642   -13.942       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17073">  ATOM   20   A    A     18     18  ?  .  GLU  GLU   C  C  C     1.176    -7.437    -13.61       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17074">  ATOM   20   A    A     18     18  ?  .  GLU  GLU   O  O  O      0.41    -6.935   -14.431       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17075">  ATOM   20   A    A     18     18  ?  .  GLU  GLU   C  CB  CB     3.209    -8.814   -13.131       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17076">  ATOM   20   A    A     18     18  ?  .  GLU  GLU   C  CG  CG     4.488    -9.399   -13.706       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17077">  ATOM   20   A    A     18     18  ?  .  GLU  GLU   C  CD  CD      4.32    -9.874   -15.137       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17078">  ATOM   20   A    A     18     18  ?  .  GLU  GLU   O  OE1  OE1     4.082   -11.083   -15.336       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17079">  ATOM   20   A    A     18     18  ?  .  GLU  GLU   O  OE2  OE2     4.426    -9.036   -16.056       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17080">  ATOM   20   A    A     18     18  ?  .  GLU  GLU   H  H  H      3.35    -6.005   -12.798       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17081">  ATOM   20   A    A     18     18  ?  .  GLU  GLU   H  HA  HA     2.743     -7.87   -14.994       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17082">  ATOM   20   A    A     18     18  ?  .  GLU  GLU   H  HB2  HB2     3.413    -8.475   -12.126       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17083">  ATOM   20   A    A     18     18  ?  .  GLU  GLU   H  HB3  HB3     2.465    -9.596   -13.093       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17084">  ATOM   20   A    A     18     18  ?  .  GLU  GLU   H  HG2  HG2     5.258    -8.643   -13.682       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17085">  ATOM   20   A    A     18     18  ?  .  GLU  GLU   H  HG3  HG3      4.79   -10.239   -13.098       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17086">  ATOM   20   A    A     19     19  ?  .  GLU  GLU   N  N  N     0.788    -7.828     -12.4       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17087">  ATOM   20   A    A     19     19  ?  .  GLU  GLU   C  CA  CA    -0.595    -7.688    -11.96       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17088">  ATOM   20   A    A     19     19  ?  .  GLU  GLU   C  C  C     -0.69    -7.744   -10.438       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17089">  ATOM   20   A    A     19     19  ?  .  GLU  GLU   O  O  O     0.144    -8.359    -9.776       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17090">  ATOM   20   A    A     19     19  ?  .  GLU  GLU   C  CB  CB    -1.464    -8.785   -12.578       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17091">  ATOM   20   A    A     19     19  ?  .  GLU  GLU   C  CG  CG    -2.527    -8.259   -13.527       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17092">  ATOM   20   A    A     19     19  ?  .  GLU  GLU   C  CD  CD    -3.856    -8.972   -13.368       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17093">  ATOM   20   A    A     19     19  ?  .  GLU  GLU   O  OE1  OE1    -4.812    -8.339   -12.871       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17094">  ATOM   20   A    A     19     19  ?  .  GLU  GLU   O  OE2  OE2    -3.941    -10.16    -13.74       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17095">  ATOM   20   A    A     19     19  ?  .  GLU  GLU   H  H  H     1.446    -8.222    -11.79       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17096">  ATOM   20   A    A     19     19  ?  .  GLU  GLU   H  HA  HA    -0.954    -6.727   -12.296       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17097">  ATOM   20   A    A     19     19  ?  .  GLU  GLU   H  HB2  HB2    -0.829    -9.467   -13.123       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17098">  ATOM   20   A    A     19     19  ?  .  GLU  GLU   H  HB3  HB3    -1.957    -9.327   -11.783       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17099">  ATOM   20   A    A     19     19  ?  .  GLU  GLU   H  HG2  HG2    -2.675    -7.207   -13.334       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17100">  ATOM   20   A    A     19     19  ?  .  GLU  GLU   H  HG3  HG3    -2.184    -8.392   -14.542       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17101">  ATOM   20   A    A     20     20  ?  .  MET  MET   N  N  N    -1.714    -7.096    -9.891       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17102">  ATOM   20   A    A     20     20  ?  .  MET  MET   C  CA  CA     -1.92    -7.073    -8.448       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17103">  ATOM   20   A    A     20     20  ?  .  MET  MET   C  C  C    -3.371    -7.386    -8.099       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17104">  ATOM   20   A    A     20     20  ?  .  MET  MET   O  O  O    -4.258    -6.554    -8.287       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17105">  ATOM   20   A    A     20     20  ?  .  MET  MET   C  CB  CB    -1.529    -5.709    -7.878       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17106">  ATOM   20   A    A     20     20  ?  .  MET  MET   C  CG  CG    -0.026    -5.506    -7.762       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17107">  ATOM   20   A    A     20     20  ?  .  MET  MET   S  SD  SD     0.413    -3.821    -7.293       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17108">  ATOM   20   A    A     20     20  ?  .  MET  MET   C  CE  CE    -0.636    -2.878    -8.397       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17109">  ATOM   20   A    A     20     20  ?  .  MET  MET   H  H  H    -2.348    -6.625   -10.471       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17110">  ATOM   20   A    A     20     20  ?  .  MET  MET   H  HA  HA    -1.286    -7.831    -8.011       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17111">  ATOM   20   A    A     20     20  ?  .  MET  MET   H  HB2  HB2    -1.926    -4.937    -8.519       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17112">  ATOM   20   A    A     20     20  ?  .  MET  MET   H  HB3  HB3    -1.961    -5.606    -6.894       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17113">  ATOM   20   A    A     20     20  ?  .  MET  MET   H  HG2  HG2     0.358    -6.184    -7.015       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17114">  ATOM   20   A    A     20     20  ?  .  MET  MET   H  HG3  HG3     0.427    -5.729    -8.716       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17115">  ATOM   20   A    A     20     20  ?  .  MET  MET   H  HE1  HE1    -0.141    -1.957    -8.664       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17116">  ATOM   20   A    A     20     20  ?  .  MET  MET   H  HE2  HE2    -0.829    -3.455    -9.289       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17117">  ATOM   20   A    A     20     20  ?  .  MET  MET   H  HE3  HE3     -1.57    -2.654    -7.902       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17118">  ATOM   20   A    A     21     21  ?  .  VAL  VAL   N  N  N    -3.607    -8.592    -7.593       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17119">  ATOM   20   A    A     21     21  ?  .  VAL  VAL   C  CA  CA    -4.951    -9.015    -7.218       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17120">  ATOM   20   A    A     21     21  ?  .  VAL  VAL   C  C  C    -5.043    -9.293    -5.722       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17121">  ATOM   20   A    A     21     21  ?  .  VAL  VAL   O  O  O     -5.97    -8.839     -5.05       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17122">  ATOM   20   A    A     21     21  ?  .  VAL  VAL   C  CB  CB     -5.38   -10.276    -7.991       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17123">  ATOM   20   A    A     21     21  ?  .  VAL  VAL   C  CG1  CG1    -5.465    -9.986    -9.482       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17124">  ATOM   20   A    A     21     21  ?  .  VAL  VAL   C  CG2  CG2    -4.416   -11.422    -7.717       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17125">  ATOM   20   A    A     21     21  ?  .  VAL  VAL   H  H  H    -2.859    -9.213    -7.467       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17126">  ATOM   20   A    A     21     21  ?  .  VAL  VAL   H  HA  HA    -5.634    -8.216    -7.468       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17127">  ATOM   20   A    A     21     21  ?  .  VAL  VAL   H  HB  HB     -6.36   -10.569    -7.647       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17128">  ATOM   20   A    A     21     21  ?  .  VAL  VAL   H  HG11  HG11     -5.01    -9.029    -9.688       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17129">  ATOM   20   A    A     21     21  ?  .  VAL  VAL   H  HG12  HG12    -4.946   -10.759    -10.03       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17130">  ATOM   20   A    A     21     21  ?  .  VAL  VAL   H  HG13  HG13    -6.502    -9.963    -9.785       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17131">  ATOM   20   A    A     21     21  ?  .  VAL  VAL   H  HG21  HG21    -3.421   -11.027    -7.573       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17132">  ATOM   20   A    A     21     21  ?  .  VAL  VAL   H  HG22  HG22    -4.726   -11.947    -6.825       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17133">  ATOM   20   A    A     21     21  ?  .  VAL  VAL   H  HG23  HG23    -4.417   -12.101    -8.555       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17134">  ATOM   20   A    A     22     22  ?  .  THR  THR   N  N  N    -4.075   -10.042    -5.205       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17135">  ATOM   20   A    A     22     22  ?  .  THR  THR   C  CA  CA    -4.045   -10.383    -3.788       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17136">  ATOM   20   A    A     22     22  ?  .  THR  THR   C  C  C    -2.749    -9.916    -3.137       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17137">  ATOM   20   A    A     22     22  ?  .  THR  THR   O  O  O    -1.864    -9.383    -3.805       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17138">  ATOM   20   A    A     22     22  ?  .  THR  THR   C  CB  CB    -4.198     -11.9    -3.572       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17139">  ATOM   20   A    A     22     22  ?  .  THR  THR   O  OG1  OG1    -3.989   -12.595    -4.806       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17140">  ATOM   20   A    A     22     22  ?  .  THR  THR   C  CG2  CG2    -5.577   -12.233    -3.024       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17141">  ATOM   20   A    A     22     22  ?  .  THR  THR   H  H  H    -3.364   -10.375    -5.792       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17142">  ATOM   20   A    A     22     22  ?  .  THR  THR   H  HA  HA    -4.876    -9.886    -3.308       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17143">  ATOM   20   A    A     22     22  ?  .  THR  THR   H  HB  HB    -3.455   -12.223    -2.855       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17144">  ATOM   20   A    A     22     22  ?  .  THR  THR   H  HG1  HG1    -3.062   -12.541    -5.051       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17145">  ATOM   20   A    A     22     22  ?  .  THR  THR   H  HG21  HG21    -6.332   -11.774    -3.645       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17146">  ATOM   20   A    A     22     22  ?  .  THR  THR   H  HG22  HG22    -5.665   -11.858    -2.015       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17147">  ATOM   20   A    A     22     22  ?  .  THR  THR   H  HG23  HG23    -5.715   -13.303    -3.022       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17148">  ATOM   20   A    A     23     23  ?  .  GLY  GLY   N  N  N    -2.643    -10.12    -1.827       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17149">  ATOM   20   A    A     23     23  ?  .  GLY  GLY   C  CA  CA    -1.449    -9.713    -1.107       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17150">  ATOM   20   A    A     23     23  ?  .  GLY  GLY   C  C  C    -0.834    -8.448    -1.672       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17151">  ATOM   20   A    A     23     23  ?  .  GLY  GLY   O  O  O     0.253    -8.482    -2.248       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17152">  ATOM   20   A    A     23     23  ?  .  GLY  GLY   H  H  H     -3.38   -10.549    -1.345       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17153">  ATOM   20   A    A     23     23  ?  .  GLY  GLY   H  HA2  HA2    -1.706    -9.546    -0.072       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17154">  ATOM   20   A    A     23     23  ?  .  GLY  GLY   H  HA3  HA3    -0.721    -10.51    -1.163       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17155">  ATOM   20   A    A     24     24  ?  .  ALA  ALA   N  N  N    -1.532    -7.329    -1.509       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17156">  ATOM   20   A    A     24     24  ?  .  ALA  ALA   C  CA  CA    -1.048    -6.047    -2.007       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17157">  ATOM   20   A    A     24     24  ?  .  ALA  ALA   C  C  C    -1.517    -4.901    -1.118       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17158">  ATOM   20   A    A     24     24  ?  .  ALA  ALA   O  O  O    -2.625    -4.931     -0.58       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17159">  ATOM   20   A    A     24     24  ?  .  ALA  ALA   C  CB  CB    -1.508    -5.829     -3.44       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17160">  ATOM   20   A    A     24     24  ?  .  ALA  ALA   H  H  H    -2.393    -7.366    -1.041       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17161">  ATOM   20   A    A     24     24  ?  .  ALA  ALA   H  HA  HA     0.033    -6.074    -2.001       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17162">  ATOM   20   A    A     24     24  ?  .  ALA  ALA   H  HB1  HB1    -1.049    -4.934    -3.833       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17163">  ATOM   20   A    A     24     24  ?  .  ALA  ALA   H  HB2  HB2     -1.22    -6.677    -4.044       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17164">  ATOM   20   A    A     24     24  ?  .  ALA  ALA   H  HB3  HB3    -2.582    -5.722    -3.461       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17165">  ATOM   20   A    A     25     25  ?  .  LYS  LYS   N  N  N    -0.669     -3.89    -0.966       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17166">  ATOM   20   A    A     25     25  ?  .  LYS  LYS   C  CA  CA    -0.996    -2.732    -0.143       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17167">  ATOM   20   A    A     25     25  ?  .  LYS  LYS   C  C  C    -1.235    -1.499    -1.009       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17168">  ATOM   20   A    A     25     25  ?  .  LYS  LYS   O  O  O    -1.091    -1.549    -2.232       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17169">  ATOM   20   A    A     25     25  ?  .  LYS  LYS   C  CB  CB     0.129    -2.456     0.856       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17170">  ATOM   20   A    A     25     25  ?  .  LYS  LYS   C  CG  CG     0.729    -3.714     1.459       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17171">  ATOM   20   A    A     25     25  ?  .  LYS  LYS   C  CD  CD    -0.279    -4.457     2.317       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17172">  ATOM   20   A    A     25     25  ?  .  LYS  LYS   C  CE  CE     0.271    -4.741     3.707       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17173">  ATOM   20   A    A     25     25  ?  .  LYS  LYS   N  NZ  NZ    -0.815    -4.918     4.708       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17174">  ATOM   20   A    A     25     25  ?  .  LYS  LYS   H  H  H       0.2    -3.922    -1.421       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17175">  ATOM   20   A    A     25     25  ?  .  LYS  LYS   H  HA  HA    -1.902    -2.956     0.399       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17176">  ATOM   20   A    A     25     25  ?  .  LYS  LYS   H  HB2  HB2     0.915    -1.912     0.353       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17177">  ATOM   20   A    A     25     25  ?  .  LYS  LYS   H  HB3  HB3    -0.261    -1.847      1.66       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17178">  ATOM   20   A    A     25     25  ?  .  LYS  LYS   H  HG2  HG2     1.055    -4.365      0.66       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17179">  ATOM   20   A    A     25     25  ?  .  LYS  LYS   H  HG3  HG3     1.577     -3.44     2.071       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17180">  ATOM   20   A    A     25     25  ?  .  LYS  LYS   H  HD2  HD2    -1.172    -3.855     2.413       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17181">  ATOM   20   A    A     25     25  ?  .  LYS  LYS   H  HD3  HD3    -0.526    -5.395     1.838       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17182">  ATOM   20   A    A     25     25  ?  .  LYS  LYS   H  HE2  HE2     0.864    -5.643     3.667       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17183">  ATOM   20   A    A     25     25  ?  .  LYS  LYS   H  HE3  HE3     0.895    -3.912     4.007       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17184">  ATOM   20   A    A     25     25  ?  .  LYS  LYS   H  HZ1  HZ1    -1.729    -4.642     4.297       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17185">  ATOM   20   A    A     25     25  ?  .  LYS  LYS   H  HZ2  HZ2    -0.631    -4.326     5.544       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17186">  ATOM   20   A    A     25     25  ?  .  LYS  LYS   H  HZ3  HZ3    -0.868    -5.912     5.007       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17187">  ATOM   20   A    A     26     26  ?  .  ARG  ARG   N  N  N      -1.6    -0.392    -0.369       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17188">  ATOM   20   A    A     26     26  ?  .  ARG  ARG   C  CA  CA    -1.858     0.853    -1.081       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17189">  ATOM   20   A    A     26     26  ?  .  ARG  ARG   C  C  C    -1.107     2.014    -0.434       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17190">  ATOM   20   A    A     26     26  ?  .  ARG  ARG   O  O  O    -1.418     2.421     0.686       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17191">  ATOM   20   A    A     26     26  ?  .  ARG  ARG   C  CB  CB    -3.358      1.15    -1.104       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17192">  ATOM   20   A    A     26     26  ?  .  ARG  ARG   C  CG  CG    -3.734     2.314    -2.007       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17193">  ATOM   20   A    A     26     26  ?  .  ARG  ARG   C  CD  CD    -5.122     2.844    -1.683       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17194">  ATOM   20   A    A     26     26  ?  .  ARG  ARG   N  NE  NE    -5.289     3.104    -0.256       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17195">  ATOM   20   A    A     26     26  ?  .  ARG  ARG   C  CZ  CZ    -6.471     3.175     0.345       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17196">  ATOM   20   A    A     26     26  ?  .  ARG  ARG   N  NH1  NH1    -7.584     3.008    -0.354       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17197">  ATOM   20   A    A     26     26  ?  .  ARG  ARG   N  NH2  NH2    -6.541     3.414     1.649       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17198">  ATOM   20   A    A     26     26  ?  .  ARG  ARG   H  H  H    -1.698    -0.415     0.607       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17199">  ATOM   20   A    A     26     26  ?  .  ARG  ARG   H  HA  HA    -1.507     0.734    -2.095       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17200">  ATOM   20   A    A     26     26  ?  .  ARG  ARG   H  HB2  HB2    -3.882     0.271    -1.449       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17201">  ATOM   20   A    A     26     26  ?  .  ARG  ARG   H  HB3  HB3    -3.682     1.383    -0.101       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17202">  ATOM   20   A    A     26     26  ?  .  ARG  ARG   H  HG2  HG2    -3.017     3.109    -1.873       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17203">  ATOM   20   A    A     26     26  ?  .  ARG  ARG   H  HG3  HG3    -3.717      1.98    -3.035       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17204">  ATOM   20   A    A     26     26  ?  .  ARG  ARG   H  HD2  HD2    -5.277     3.765    -2.227       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17205">  ATOM   20   A    A     26     26  ?  .  ARG  ARG   H  HD3  HD3    -5.854     2.115    -1.995       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17206">  ATOM   20   A    A     26     26  ?  .  ARG  ARG   H  HE  HE    -4.479     3.231      0.28       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17207">  ATOM   20   A    A     26     26  ?  .  ARG  ARG   H  HH11  HH11    -7.535     2.826    -1.337       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17208">  ATOM   20   A    A     26     26  ?  .  ARG  ARG   H  HH12  HH12    -8.475     3.061     0.101       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17209">  ATOM   20   A    A     26     26  ?  .  ARG  ARG   H  HH21  HH21    -5.705     3.541     2.179       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17210">  ATOM   20   A    A     26     26  ?  .  ARG  ARG   H  HH22  HH22    -7.432     3.469       2.1       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17211">  ATOM   20   A    A     27     27  ?  .  LEU  LEU   N  N  N    -0.119     2.543    -1.147       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17212">  ATOM   20   A    A     27     27  ?  .  LEU  LEU   C  CA  CA     0.675     3.657    -0.643       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17213">  ATOM   20   A    A     27     27  ?  .  LEU  LEU   C  C  C    -0.179     4.911     -0.49       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17214">  ATOM   20   A    A     27     27  ?  .  LEU  LEU   O  O  O    -1.185     5.094    -1.176       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17215">  ATOM   20   A    A     27     27  ?  .  LEU  LEU   C  CB  CB     1.849     3.939    -1.584       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17216">  ATOM   20   A    A     27     27  ?  .  LEU  LEU   C  CG  CG     2.951      2.88    -1.619       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17217">  ATOM   20   A    A     27     27  ?  .  LEU  LEU   C  CD1  CD1     4.041     3.274    -2.603       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17218">  ATOM   20   A    A     27     27  ?  .  LEU  LEU   C  CD2  CD2     3.534     2.671    -0.229       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17219">  ATOM   20   A    A     27     27  ?  .  LEU  LEU   H  H  H     0.082     2.177    -2.033       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17220">  ATOM   20   A    A     27     27  ?  .  LEU  LEU   H  HA  HA     1.061     3.379     0.326       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17221">  ATOM   20   A    A     27     27  ?  .  LEU  LEU   H  HB2  HB2     1.455     4.039    -2.583       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17222">  ATOM   20   A    A     27     27  ?  .  LEU  LEU   H  HB3  HB3     2.298     4.875    -1.281       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17223">  ATOM   20   A    A     27     27  ?  .  LEU  LEU   H  HG  HG     2.528      1.94    -1.949       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17224">  ATOM   20   A    A     27     27  ?  .  LEU  LEU   H  HD11  HD11     4.414     2.392      -3.1       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17225">  ATOM   20   A    A     27     27  ?  .  LEU  LEU   H  HD12  HD12     4.848     3.757    -2.071       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17226">  ATOM   20   A    A     27     27  ?  .  LEU  LEU   H  HD13  HD13     3.634     3.957    -3.335       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17227">  ATOM   20   A    A     27     27  ?  .  LEU  LEU   H  HD21  HD21      3.14     1.758     0.193       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17228">  ATOM   20   A    A     27     27  ?  .  LEU  LEU   H  HD22  HD22     3.265     3.505     0.403       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17229">  ATOM   20   A    A     27     27  ?  .  LEU  LEU   H  HD23  HD23     4.609     2.601    -0.296       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17230">  ATOM   20   A    A     28     28  ?  .  PRO  PRO   N  N  N     0.228     5.797     0.431       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17231">  ATOM   20   A    A     28     28  ?  .  PRO  PRO   C  CA  CA    -0.485      7.05     0.695       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17232">  ATOM   20   A    A     28     28  ?  .  PRO  PRO   C  C  C    -0.359     8.042    -0.457       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17233">  ATOM   20   A    A     28     28  ?  .  PRO  PRO   O  O  O    -0.855     9.166    -0.379       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17234">  ATOM   20   A    A     28     28  ?  .  PRO  PRO   C  CB  CB     0.206     7.595     1.947       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17235">  ATOM   20   A    A     28     28  ?  .  PRO  PRO   C  CG  CG     1.572         7     1.915       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17236">  ATOM   20   A    A     28     28  ?  .  PRO  PRO   C  CD  CD     1.418     5.644     1.286       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17237">  ATOM   20   A    A     28     28  ?  .  PRO  PRO   H  HA  HA    -1.529     6.876     0.905       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17238">  ATOM   20   A    A     28     28  ?  .  PRO  PRO   H  HB2  HB2     0.244     8.674       1.9       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17239">  ATOM   20   A    A     28     28  ?  .  PRO  PRO   H  HB3  HB3    -0.338     7.286     2.827       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17240">  ATOM   20   A    A     28     28  ?  .  PRO  PRO   H  HG2  HG2     2.227     7.618      1.32       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17241">  ATOM   20   A    A     28     28  ?  .  PRO  PRO   H  HG3  HG3     1.954     6.905     2.921       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17242">  ATOM   20   A    A     28     28  ?  .  PRO  PRO   H  HD2  HD2     2.288     5.401     0.695       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17243">  ATOM   20   A    A     28     28  ?  .  PRO  PRO   H  HD3  HD3     1.253     4.893     2.044       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17244">  ATOM   20   A    A     29     29  ?  .  CYS  CYS   N  N  N     0.307     7.618    -1.526       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17245">  ATOM   20   A    A     29     29  ?  .  CYS  CYS   C  CA  CA     0.498      8.47    -2.695       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17246">  ATOM   20   A    A     29     29  ?  .  CYS  CYS   C  C  C     -0.39     8.015    -3.849       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17247">  ATOM   20   A    A     29     29  ?  .  CYS  CYS   O  O  O    -0.375     8.607    -4.928       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17248">  ATOM   20   A    A     29     29  ?  .  CYS  CYS   C  CB  CB     1.965     8.453    -3.129       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17249">  ATOM   20   A    A     29     29  ?  .  CYS  CYS   S  SG  SG     2.705      6.79    -3.185       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17250">  ATOM   20   A    A     29     29  ?  .  CYS  CYS   H  H  H      0.68     6.711    -1.529       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17251">  ATOM   20   A    A     29     29  ?  .  CYS  CYS   H  HA  HA     0.223     9.476     -2.42       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17252">  ATOM   20   A    A     29     29  ?  .  CYS  CYS   H  HB2  HB2     2.044     8.881    -4.117       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17253">  ATOM   20   A    A     29     29  ?  .  CYS  CYS   H  HB3  HB3     2.544     9.048    -2.438       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17254">  ATOM   20   A    A     30     30  ?  .  ASN  ASN   N  N  N    -1.164      6.96    -3.614       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17255">  ATOM   20   A    A     30     30  ?  .  ASN  ASN   C  CA  CA    -2.059     6.425    -4.633       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17256">  ATOM   20   A    A     30     30  ?  .  ASN  ASN   C  C  C    -1.309     5.494    -5.581       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17257">  ATOM   20   A    A     30     30  ?  .  ASN  ASN   O  O  O    -1.366     5.656    -6.801       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17258">  ATOM   20   A    A     30     30  ?  .  ASN  ASN   C  CB  CB    -2.703     7.566    -5.425       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17259">  ATOM   20   A    A     30     30  ?  .  ASN  ASN   C  CG  CG    -4.146     7.274    -5.789       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17260">  ATOM   20   A    A     30     30  ?  .  ASN  ASN   O  OD1  OD1    -4.947     6.887    -4.938       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17261">  ATOM   20   A    A     30     30  ?  .  ASN  ASN   N  ND2  ND2    -4.484     7.457     -7.06       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17262">  ATOM   20   A    A     30     30  ?  .  ASN  ASN   H  H  H    -1.133      6.53    -2.733       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17263">  ATOM   20   A    A     30     30  ?  .  ASN  ASN   H  HA  HA    -2.834     5.864    -4.133       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17264">  ATOM   20   A    A     30     30  ?  .  ASN  ASN   H  HB2  HB2    -2.679     8.467     -4.83       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17265">  ATOM   20   A    A     30     30  ?  .  ASN  ASN   H  HB3  HB3    -2.146     7.725    -6.335       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17266">  ATOM   20   A    A     30     30  ?  .  ASN  ASN   H  HD21  HD21    -3.793     7.766    -7.683       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17267">  ATOM   20   A    A     30     30  ?  .  ASN  ASN   H  HD22  HD22     -5.41     7.276    -7.324       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17268">  ATOM   20   A    A     31     31  ?  .  HIS  HIS   N  N  N    -0.609     4.518    -5.011       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17269">  ATOM   20   A    A     31     31  ?  .  HIS  HIS   C  CA  CA     0.152      3.56    -5.806       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17270">  ATOM   20   A    A     31     31  ?  .  HIS  HIS   C  C  C     0.292     2.232    -5.066       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17271">  ATOM   20   A    A     31     31  ?  .  HIS  HIS   O  O  O     0.912     2.166    -4.004       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17272">  ATOM   20   A    A     31     31  ?  .  HIS  HIS   C  CB  CB     1.534     4.122    -6.135       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17273">  ATOM   20   A    A     31     31  ?  .  HIS  HIS   C  CG  CG     1.491     5.417    -6.888       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17274">  ATOM   20   A    A     31     31  ?  .  HIS  HIS   N  ND1  ND1     2.109     6.566    -6.443       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17275">  ATOM   20   A    A     31     31  ?  .  HIS  HIS   C  CD2  CD2     0.899      5.74    -8.061       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17276">  ATOM   20   A    A     31     31  ?  .  HIS  HIS   C  CE1  CE1     1.898      7.54     -7.31       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17277">  ATOM   20   A    A     31     31  ?  .  HIS  HIS   N  NE2  NE2     1.167     7.064    -8.302       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17278">  ATOM   20   A    A     31     31  ?  .  HIS  HIS   H  H  H    -0.603     4.442    -4.035       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17279">  ATOM   20   A    A     31     31  ?  .  HIS  HIS   H  HA  HA    -0.388      3.39    -6.726       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17280">  ATOM   20   A    A     31     31  ?  .  HIS  HIS   H  HB2  HB2     2.076      4.29    -5.217       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17281">  ATOM   20   A    A     31     31  ?  .  HIS  HIS   H  HB3  HB3     2.073     3.405    -6.739       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17282">  ATOM   20   A    A     31     31  ?  .  HIS  HIS   H  HD2  HD2     0.323     5.077    -8.693       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17283">  ATOM   20   A    A     31     31  ?  .  HIS  HIS   H  HE1  HE1     2.262     8.553    -7.224       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17284">  ATOM   20   A    A     31     31  ?  .  HIS  HIS   H  HE2  HE2     0.795     7.597    -9.034       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17285">  ATOM   20   A    A     32     32  ?  .  ILE  ILE   N  N  N    -0.287      1.18    -5.634       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17286">  ATOM   20   A    A     32     32  ?  .  ILE  ILE   C  CA  CA    -0.226    -0.144    -5.028       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17287">  ATOM   20   A    A     32     32  ?  .  ILE  ILE   C  C  C     0.932    -0.957    -5.599       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17288">  ATOM   20   A    A     32     32  ?  .  ILE  ILE   O  O  O     1.246    -0.861    -6.785       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17289">  ATOM   20   A    A     32     32  ?  .  ILE  ILE   C  CB  CB    -1.538    -0.922    -5.242       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17290">  ATOM   20   A    A     32     32  ?  .  ILE  ILE   C  CG1  CG1    -2.697    -0.211     -4.54       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17291">  ATOM   20   A    A     32     32  ?  .  ILE  ILE   C  CG2  CG2    -1.397    -2.348     -4.73       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17292">  ATOM   20   A    A     32     32  ?  .  ILE  ILE   C  CD1  CD1    -3.991     -0.25    -5.323       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17293">  ATOM   20   A    A     32     32  ?  .  ILE  ILE   H  H  H    -0.767     1.297     -6.48       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17294">  ATOM   20   A    A     32     32  ?  .  ILE  ILE   H  HA  HA    -0.074    -0.018    -3.967       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17295">  ATOM   20   A    A     32     32  ?  .  ILE  ILE   H  HB  HB    -1.738    -0.964    -6.301       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17296">  ATOM   20   A    A     32     32  ?  .  ILE  ILE   H  HG12  HG12    -2.873    -0.679    -3.585       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17297">  ATOM   20   A    A     32     32  ?  .  ILE  ILE   H  HG13  HG13    -2.433     0.825    -4.385       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17298">  ATOM   20   A    A     32     32  ?  .  ILE  ILE   H  HG21  HG21     -0.49    -2.435    -4.151       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17299">  ATOM   20   A    A     32     32  ?  .  ILE  ILE   H  HG22  HG22    -2.245    -2.592    -4.108       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17300">  ATOM   20   A    A     32     32  ?  .  ILE  ILE   H  HG23  HG23    -1.357    -3.028    -5.567       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17301">  ATOM   20   A    A     32     32  ?  .  ILE  ILE   H  HD11  HD11    -3.775    -0.219     -6.38       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17302">  ATOM   20   A    A     32     32  ?  .  ILE  ILE   H  HD12  HD12    -4.526    -1.159     -5.09       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17303">  ATOM   20   A    A     32     32  ?  .  ILE  ILE   H  HD13  HD13    -4.599     0.604    -5.056       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17304">  ATOM   20   A    A     33     33  ?  .  PHE  PHE   N  N  N     1.562    -1.757    -4.746       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17305">  ATOM   20   A    A     33     33  ?  .  PHE  PHE   C  CA  CA     2.685    -2.588    -5.166       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17306">  ATOM   20   A    A     33     33  ?  .  PHE  PHE   C  C  C     2.741    -3.878    -4.353       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17307">  ATOM   20   A    A     33     33  ?  .  PHE  PHE   O  O  O     2.453    -3.884    -3.156       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17308">  ATOM   20   A    A     33     33  ?  .  PHE  PHE   C  CB  CB         4    -1.819    -5.014       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17309">  ATOM   20   A    A     33     33  ?  .  PHE  PHE   C  CG  CG     3.992    -0.478    -5.689       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17310">  ATOM   20   A    A     33     33  ?  .  PHE  PHE   C  CD1  CD1     3.917     0.687    -4.944       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17311">  ATOM   20   A    A     33     33  ?  .  PHE  PHE   C  CD2  CD2     4.058    -0.383     -7.07       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17312">  ATOM   20   A    A     33     33  ?  .  PHE  PHE   C  CE1  CE1     3.909     1.923    -5.562       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17313">  ATOM   20   A    A     33     33  ?  .  PHE  PHE   C  CE2  CE2     4.051     0.851    -7.694       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17314">  ATOM   20   A    A     33     33  ?  .  PHE  PHE   C  CZ  CZ     3.976     2.005    -6.939       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17315">  ATOM   20   A    A     33     33  ?  .  PHE  PHE   H  H  H     1.265    -1.791    -3.813       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17316">  ATOM   20   A    A     33     33  ?  .  PHE  PHE   H  HA  HA     2.542    -2.838    -6.205       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17317">  ATOM   20   A    A     33     33  ?  .  PHE  PHE   H  HB2  HB2     4.197    -1.661    -3.964       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17318">  ATOM   20   A    A     33     33  ?  .  PHE  PHE   H  HB3  HB3       4.8    -2.403    -5.442       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17319">  ATOM   20   A    A     33     33  ?  .  PHE  PHE   H  HD1  HD1     3.864     0.624    -3.866       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17320">  ATOM   20   A    A     33     33  ?  .  PHE  PHE   H  HD2  HD2     4.116    -1.284    -7.662       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17321">  ATOM   20   A    A     33     33  ?  .  PHE  PHE   H  HE1  HE1      3.85     2.823    -4.969       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17322">  ATOM   20   A    A     33     33  ?  .  PHE  PHE   H  HE2  HE2     4.103     0.912    -8.771       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17323">  ATOM   20   A    A     33     33  ?  .  PHE  PHE   H  HZ  HZ     3.971      2.97    -7.424       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17324">  ATOM   20   A    A     34     34  ?  .  HIS  HIS   N  N  N     3.111    -4.972    -5.014       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17325">  ATOM   20   A    A     34     34  ?  .  HIS  HIS   C  CA  CA     3.204    -6.268    -4.354       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17326">  ATOM   20   A    A     34     34  ?  .  HIS  HIS   C  C  C      3.89     -6.14    -2.997       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17327">  ATOM   20   A    A     34     34  ?  .  HIS  HIS   O  O  O     4.948    -5.519     -2.88       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17328">  ATOM   20   A    A     34     34  ?  .  HIS  HIS   C  CB  CB     3.969    -7.258    -5.233       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17329">  ATOM   20   A    A     34     34  ?  .  HIS  HIS   C  CG  CG     3.172    -7.768    -6.393       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17330">  ATOM   20   A    A     34     34  ?  .  HIS  HIS   N  ND1  ND1     3.698    -7.922    -7.659       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17331">  ATOM   20   A    A     34     34  ?  .  HIS  HIS   C  CD2  CD2     1.879    -8.162    -6.475       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17332">  ATOM   20   A    A     34     34  ?  .  HIS  HIS   C  CE1  CE1     2.763    -8.386    -8.469       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17333">  ATOM   20   A    A     34     34  ?  .  HIS  HIS   N  NE2  NE2      1.65    -8.541    -7.775       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17334">  ATOM   20   A    A     34     34  ?  .  HIS  HIS   H  H  H     3.327    -4.903    -5.967       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17335">  ATOM   20   A    A     34     34  ?  .  HIS  HIS   H  HA  HA     2.201    -6.636    -4.202       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17336">  ATOM   20   A    A     34     34  ?  .  HIS  HIS   H  HB2  HB2     4.852    -6.774    -5.624       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17337">  ATOM   20   A    A     34     34  ?  .  HIS  HIS   H  HB3  HB3     4.266    -8.107    -4.634       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17338">  ATOM   20   A    A     34     34  ?  .  HIS  HIS   H  HD2  HD2      1.16    -8.175    -5.668       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17339">  ATOM   20   A    A     34     34  ?  .  HIS  HIS   H  HE1  HE1     2.888    -8.604    -9.518       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17340">  ATOM   20   A    A     34     34  ?  .  HIS  HIS   H  HE2  HE2     0.781    -8.792    -8.151       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17341">  ATOM   20   A    A     35     35  ?  .  THR  THR   N  N  N     3.281    -6.729    -1.973       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17342">  ATOM   20   A    A     35     35  ?  .  THR  THR   C  CA  CA     3.832    -6.679    -0.625       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17343">  ATOM   20   A    A     35     35  ?  .  THR  THR   C  C  C     5.247    -7.247    -0.586       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17344">  ATOM   20   A    A     35     35  ?  .  THR  THR   O  O  O      6.01    -6.974      0.34       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17345">  ATOM   20   A    A     35     35  ?  .  THR  THR   C  CB  CB     2.952    -7.458     0.371       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17346">  ATOM   20   A    A     35     35  ?  .  THR  THR   O  OG1  OG1     1.575    -7.118     0.178       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17347">  ATOM   20   A    A     35     35  ?  .  THR  THR   C  CG2  CG2     3.358    -7.154     1.806       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17348">  ATOM   20   A    A     35     35  ?  .  THR  THR   H  H  H     2.442    -7.209    -2.129       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17349">  ATOM   20   A    A     35     35  ?  .  THR  THR   H  HA  HA     3.861    -5.645    -0.314       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17350">  ATOM   20   A    A     35     35  ?  .  THR  THR   H  HB  HB     3.082    -8.516     0.192       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17351">  ATOM   20   A    A     35     35  ?  .  THR  THR   H  HG1  HG1     1.042    -7.543     0.855       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17352">  ATOM   20   A    A     35     35  ?  .  THR  THR   H  HG21  HG21     2.747    -6.352     2.191       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17353">  ATOM   20   A    A     35     35  ?  .  THR  THR   H  HG22  HG22     4.398     -6.86      1.83       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17354">  ATOM   20   A    A     35     35  ?  .  THR  THR   H  HG23  HG23     3.219    -8.036     2.413       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17355">  ATOM   20   A    A     36     36  ?  .  SER  SER   N  N  N      5.59    -8.036    -1.599       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17356">  ATOM   20   A    A     36     36  ?  .  SER  SER   C  CA  CA     6.913    -8.645     -1.68       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17357">  ATOM   20   A    A     36     36  ?  .  SER  SER   C  C  C     7.863    -7.772    -2.495       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17358">  ATOM   20   A    A     36     36  ?  .  SER  SER   O  O  O     9.025     -7.59    -2.129       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17359">  ATOM   20   A    A     36     36  ?  .  SER  SER   C  CB  CB     6.819   -10.038    -2.305       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17360">  ATOM   20   A    A     36     36  ?  .  SER  SER   O  OG  OG     5.657   -10.717    -1.863       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17361">  ATOM   20   A    A     36     36  ?  .  SER  SER   H  H  H     4.936    -8.215    -2.307       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17362">  ATOM   20   A    A     36     36  ?  .  SER  SER   H  HA  HA     7.298    -8.735    -0.675       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17363">  ATOM   20   A    A     36     36  ?  .  SER  SER   H  HB2  HB2     6.781    -9.946    -3.379       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17364">  ATOM   20   A    A     36     36  ?  .  SER  SER   H  HB3  HB3     7.689   -10.615    -2.023       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17365">  ATOM   20   A    A     36     36  ?  .  SER  SER   H  HG  HG     5.504   -10.523    -0.936       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17366">  ATOM   20   A    A     37     37  ?  .  CYS  CYS   N  N  N      7.36    -7.235    -3.601       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17367">  ATOM   20   A    A     37     37  ?  .  CYS  CYS   C  CA  CA     8.163    -6.382     -4.47       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17368">  ATOM   20   A    A     37     37  ?  .  CYS  CYS   C  C  C       8.5    -5.064    -3.778       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17369">  ATOM   20   A    A     37     37  ?  .  CYS  CYS   O  O  O     9.458    -4.383    -4.146       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17370">  ATOM   20   A    A     37     37  ?  .  CYS  CYS   C  CB  CB     7.419    -6.108    -5.778       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17371">  ATOM   20   A    A     37     37  ?  .  CYS  CYS   S  SG  SG     7.044    -7.603    -6.748       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17372">  ATOM   20   A    A     37     37  ?  .  CYS  CYS   H  H  H     6.427    -7.417     -3.84       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17373">  ATOM   20   A    A     37     37  ?  .  CYS  CYS   H  HA  HA     9.082    -6.903     -4.69       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17374">  ATOM   20   A    A     37     37  ?  .  CYS  CYS   H  HB2  HB2     6.482    -5.618    -5.554       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17375">  ATOM   20   A    A     37     37  ?  .  CYS  CYS   H  HB3  HB3     8.021    -5.457    -6.395       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17376">  ATOM   20   A    A     38     38  ?  .  LEU  LEU   N  N  N     7.706    -4.711    -2.772       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17377">  ATOM   20   A    A     38     38  ?  .  LEU  LEU   C  CA  CA     7.919    -3.475    -2.026       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17378">  ATOM   20   A    A     38     38  ?  .  LEU  LEU   C  C  C     9.069    -3.629    -1.036       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17379">  ATOM   20   A    A     38     38  ?  .  LEU  LEU   O  O  O    10.058    -2.897    -1.099       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17380">  ATOM   20   A    A     38     38  ?  .  LEU  LEU   C  CB  CB     6.642    -3.077    -1.285       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17381">  ATOM   20   A    A     38     38  ?  .  LEU  LEU   C  CG  CG     5.581    -2.354    -2.117       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17382">  ATOM   20   A    A     38     38  ?  .  LEU  LEU   C  CD1  CD1     4.348    -2.067    -1.276       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17383">  ATOM   20   A    A     38     38  ?  .  LEU  LEU   C  CD2  CD2     6.145    -1.065    -2.697       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17384">  ATOM   20   A    A     38     38  ?  .  LEU  LEU   H  H  H     6.959    -5.294    -2.524       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17385">  ATOM   20   A    A     38     38  ?  .  LEU  LEU   H  HA  HA     8.171      -2.7    -2.736       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17386">  ATOM   20   A    A     38     38  ?  .  LEU  LEU   H  HB2  HB2     6.195    -3.975    -0.889       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17387">  ATOM   20   A    A     38     38  ?  .  LEU  LEU   H  HB3  HB3     6.923    -2.426    -0.469       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17388">  ATOM   20   A    A     38     38  ?  .  LEU  LEU   H  HG  HG     5.283     -2.99     -2.94       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17389">  ATOM   20   A    A     38     38  ?  .  LEU  LEU   H  HD11  HD11     4.645    -1.602    -0.348       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17390">  ATOM   20   A    A     38     38  ?  .  LEU  LEU   H  HD12  HD12     3.833    -2.993    -1.064       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17391">  ATOM   20   A    A     38     38  ?  .  LEU  LEU   H  HD13  HD13     3.688    -1.404    -1.817       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17392">  ATOM   20   A    A     38     38  ?  .  LEU  LEU   H  HD21  HD21     6.113    -1.112    -3.775       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17393">  ATOM   20   A    A     38     38  ?  .  LEU  LEU   H  HD22  HD22     7.168    -0.942    -2.372       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17394">  ATOM   20   A    A     38     38  ?  .  LEU  LEU   H  HD23  HD23     5.554    -0.229    -2.355       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17395">  ATOM   20   A    A     39     39  ?  .  ARG  ARG   N  N  N     8.933    -4.584    -0.122       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17396">  ATOM   20   A    A     39     39  ?  .  ARG  ARG   C  CA  CA     9.961    -4.834     0.881       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17397">  ATOM   20   A    A     39     39  ?  .  ARG  ARG   C  C  C    11.313    -5.094     0.222       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17398">  ATOM   20   A    A     39     39  ?  .  ARG  ARG   O  O  O     12.36    -4.947     0.851       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17399">  ATOM   20   A    A     39     39  ?  .  ARG  ARG   C  CB  CB      9.57    -6.026     1.756       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17400">  ATOM   20   A    A     39     39  ?  .  ARG  ARG   C  CG  CG     8.266    -5.826      2.51       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17401">  ATOM   20   A    A     39     39  ?  .  ARG  ARG   C  CD  CD     8.124    -6.821     3.652       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17402">  ATOM   20   A    A     39     39  ?  .  ARG  ARG   N  NE  NE     6.791    -6.785     4.246       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17403">  ATOM   20   A    A     39     39  ?  .  ARG  ARG   C  CZ  CZ     6.305    -7.748     5.022       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17404">  ATOM   20   A    A     39     39  ?  .  ARG  ARG   N  NH1  NH1      7.04    -8.817     5.294       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17405">  ATOM   20   A    A     39     39  ?  .  ARG  ARG   N  NH2  NH2     5.083    -7.642     5.527       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17406">  ATOM   20   A    A     39     39  ?  .  ARG  ARG   H  H  H     8.122    -5.134    -0.123       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17407">  ATOM   20   A    A     39     39  ?  .  ARG  ARG   H  HA  HA     10.04    -3.954     1.501       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17408">  ATOM   20   A    A     39     39  ?  .  ARG  ARG   H  HB2  HB2     9.468      -6.9      1.13       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17409">  ATOM   20   A    A     39     39  ?  .  ARG  ARG   H  HB3  HB3    10.355      -6.2     2.477       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17410">  ATOM   20   A    A     39     39  ?  .  ARG  ARG   H  HG2  HG2     8.245    -4.825     2.915       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17411">  ATOM   20   A    A     39     39  ?  .  ARG  ARG   H  HG3  HG3     7.441    -5.956     1.825       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17412">  ATOM   20   A    A     39     39  ?  .  ARG  ARG   H  HD2  HD2      8.31    -7.814      3.27       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17413">  ATOM   20   A    A     39     39  ?  .  ARG  ARG   H  HD3  HD3     8.854    -6.585      4.41       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17414">  ATOM   20   A    A     39     39  ?  .  ARG  ARG   H  HE  HE      6.23    -6.004     4.058       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17415">  ATOM   20   A    A     39     39  ?  .  ARG  ARG   H  HH11  HH11     7.961    -8.899     4.917       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17416">  ATOM   20   A    A     39     39  ?  .  ARG  ARG   H  HH12  HH12     6.672    -9.541      5.88       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17417">  ATOM   20   A    A     39     39  ?  .  ARG  ARG   H  HH21  HH21     4.526    -6.837     5.324       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17418">  ATOM   20   A    A     39     39  ?  .  ARG  ARG   H  HH22  HH22     4.718    -8.367      6.11       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17419">  ATOM   20   A    A     40     40  ?  .  SER  SER   N  N  N     11.28    -5.483    -1.048       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17420">  ATOM   20   A    A     40     40  ?  .  SER  SER   C  CA  CA    12.502    -5.769    -1.792       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17421">  ATOM   20   A    A     40     40  ?  .  SER  SER   C  C  C    12.974    -4.535    -2.555       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17422">  ATOM   20   A    A     40     40  ?  .  SER  SER   O  O  O    14.149    -4.422    -2.908       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17423">  ATOM   20   A    A     40     40  ?  .  SER  SER   C  CB  CB    12.274    -6.928    -2.764       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17424">  ATOM   20   A    A     40     40  ?  .  SER  SER   O  OG  OG    13.197    -6.882    -3.838       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17425">  ATOM   20   A    A     40     40  ?  .  SER  SER   H  H  H    10.414    -5.583    -1.496       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17426">  ATOM   20   A    A     40     40  ?  .  SER  SER   H  HA  HA    13.264    -6.052     -1.08       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17427">  ATOM   20   A    A     40     40  ?  .  SER  SER   H  HB2  HB2    12.395    -7.863     -2.24       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17428">  ATOM   20   A    A     40     40  ?  .  SER  SER   H  HB3  HB3    11.271    -6.867    -3.163       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17429">  ATOM   20   A    A     40     40  ?  .  SER  SER   H  HG  HG    12.963    -6.166    -4.432       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17430">  ATOM   20   A    A     41     41  ?  .  TRP  TRP   N  N  N    12.052    -3.614    -2.807       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17431">  ATOM   20   A    A     41     41  ?  .  TRP  TRP   C  CA  CA    12.373    -2.387    -3.528       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17432">  ATOM   20   A    A     41     41  ?  .  TRP  TRP   C  C  C    12.996    -1.355    -2.595       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17433">  ATOM   20   A    A     41     41  ?  .  TRP  TRP   O  O  O    14.067    -0.816    -2.877       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17434">  ATOM   20   A    A     41     41  ?  .  TRP  TRP   C  CB  CB    11.115    -1.811     -4.18       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17435">  ATOM   20   A    A     41     41  ?  .  TRP  TRP   C  CG  CG    11.333    -0.468    -4.807       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17436">  ATOM   20   A    A     41     41  ?  .  TRP  TRP   C  CD1  CD1    11.265     0.747    -4.187       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17437">  ATOM   20   A    A     41     41  ?  .  TRP  TRP   C  CD2  CD2    11.655    -0.203    -6.176       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17438">  ATOM   20   A    A     41     41  ?  .  TRP  TRP   N  NE1  NE1    11.524     1.752    -5.089       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17439">  ATOM   20   A    A     41     41  ?  .  TRP  TRP   C  CE2  CE2    11.767     1.194    -6.316       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17440">  ATOM   20   A    A     41     41  ?  .  TRP  TRP   C  CE3  CE3     11.86     -1.01    -7.299       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17441">  ATOM   20   A    A     41     41  ?  .  TRP  TRP   C  CZ2  CZ2    12.073     1.799    -7.533       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17442">  ATOM   20   A    A     41     41  ?  .  TRP  TRP   C  CZ3  CZ3    12.164    -0.409    -8.505       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17443">  ATOM   20   A    A     41     41  ?  .  TRP  TRP   C  CH2  CH2     12.27     0.984    -8.615       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17444">  ATOM   20   A    A     41     41  ?  .  TRP  TRP   H  H  H    11.132    -3.761      -2.5       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17445">  ATOM   20   A    A     41     41  ?  .  TRP  TRP   H  HA  HA    13.086    -2.636      -4.3       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17446">  ATOM   20   A    A     41     41  ?  .  TRP  TRP   H  HB2  HB2    10.775    -2.486    -4.951       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17447">  ATOM   20   A    A     41     41  ?  .  TRP  TRP   H  HB3  HB3    10.345    -1.708     -3.43       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17448">  ATOM   20   A    A     41     41  ?  .  TRP  TRP   H  HD1  HD1    11.038     0.884    -3.141       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17449">  ATOM   20   A    A     41     41  ?  .  TRP  TRP   H  HE1  HE1    11.534      2.71    -4.885       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17450">  ATOM   20   A    A     41     41  ?  .  TRP  TRP   H  HE3  HE3    11.783    -2.085    -7.236       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17451">  ATOM   20   A    A     41     41  ?  .  TRP  TRP   H  HZ2  HZ2    12.158     2.871    -7.633       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17452">  ATOM   20   A    A     41     41  ?  .  TRP  TRP   H  HZ3  HZ3    12.326    -1.017    -9.384       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17453">  ATOM   20   A    A     41     41  ?  .  TRP  TRP   H  HH2  HH2    12.509      1.41    -9.577       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17454">  ATOM   20   A    A     42     42  ?  .  PHE  PHE   N  N  N     12.32    -1.083    -1.485       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17455">  ATOM   20   A    A     42     42  ?  .  PHE  PHE   C  CA  CA    12.809    -0.113    -0.511       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17456">  ATOM   20   A    A     42     42  ?  .  PHE  PHE   C  C  C    14.075     -0.62     0.174       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17457">  ATOM   20   A    A     42     42  ?  .  PHE  PHE   O  O  O    14.795     0.146     0.813       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17458">  ATOM   20   A    A     42     42  ?  .  PHE  PHE   C  CB  CB     11.73     0.177     0.535       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17459">  ATOM   20   A    A     42     42  ?  .  PHE  PHE   C  CG  CG    10.515     0.856    -0.028       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17460">  ATOM   20   A    A     42     42  ?  .  PHE  PHE   C  CD1  CD1     9.257     0.298     0.132       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17461">  ATOM   20   A    A     42     42  ?  .  PHE  PHE   C  CD2  CD2     10.63     2.051    -0.719       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17462">  ATOM   20   A    A     42     42  ?  .  PHE  PHE   C  CE1  CE1     8.136      0.92    -0.384       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17463">  ATOM   20   A    A     42     42  ?  .  PHE  PHE   C  CE2  CE2     9.513     2.678    -1.238       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17464">  ATOM   20   A    A     42     42  ?  .  PHE  PHE   C  CZ  CZ     8.264     2.111    -1.072       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17465">  ATOM   20   A    A     42     42  ?  .  PHE  PHE   H  H  H    11.472    -1.545    -1.316       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17466">  ATOM   20   A    A     42     42  ?  .  PHE  PHE   H  HA  HA     13.04     0.799    -1.039       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17467">  ATOM   20   A    A     42     42  ?  .  PHE  PHE   H  HB2  HB2    11.414    -0.753     0.983       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17468">  ATOM   20   A    A     42     42  ?  .  PHE  PHE   H  HB3  HB3    12.145     0.817       1.3       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17469">  ATOM   20   A    A     42     42  ?  .  PHE  PHE   H  HD1  HD1     9.155    -0.635      0.67       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17470">  ATOM   20   A    A     42     42  ?  .  PHE  PHE   H  HD2  HD2    11.606     2.496    -0.851       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17471">  ATOM   20   A    A     42     42  ?  .  PHE  PHE   H  HE1  HE1     7.162     0.474    -0.253       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17472">  ATOM   20   A    A     42     42  ?  .  PHE  PHE   H  HE2  HE2     9.616     3.609    -1.775       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17473">  ATOM   20   A    A     42     42  ?  .  PHE  PHE   H  HZ  HZ      7.39     2.599    -1.476       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17474">  ATOM   20   A    A     43     43  ?  .  GLN  GLN   N  N  N    14.337    -1.915     0.034       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17475">  ATOM   20   A    A     43     43  ?  .  GLN  GLN   C  CA  CA    15.515    -2.525     0.639       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17476">  ATOM   20   A    A     43     43  ?  .  GLN  GLN   C  C  C    16.787    -1.808     0.199       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17477">  ATOM   20   A    A     43     43  ?  .  GLN  GLN   O  O  O    17.792    -1.811      0.91       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17478">  ATOM   20   A    A     43     43  ?  .  GLN  GLN   C  CB  CB    15.596    -4.006      0.27       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17479">  ATOM   20   A    A     43     43  ?  .  GLN  GLN   C  CG  CG    15.073    -4.934     1.354       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17480">  ATOM   20   A    A     43     43  ?  .  GLN  GLN   C  CD  CD    16.185    -5.644     2.101       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17481">  ATOM   20   A    A     43     43  ?  .  GLN  GLN   O  OE1  OE1    16.198    -5.679     3.332       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17482">  ATOM   20   A    A     43     43  ?  .  GLN  GLN   N  NE2  NE2    17.126    -6.216      1.36       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17483">  ATOM   20   A    A     43     43  ?  .  GLN  GLN   H  H  H    13.725    -2.474    -0.488       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17484">  ATOM   20   A    A     43     43  ?  .  GLN  GLN   H  HA  HA    15.421    -2.436     1.712       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17485">  ATOM   20   A    A     43     43  ?  .  GLN  GLN   H  HB2  HB2    15.018    -4.173    -0.627       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17486">  ATOM   20   A    A     43     43  ?  .  GLN  GLN   H  HB3  HB3    16.628     -4.26     0.076       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17487">  ATOM   20   A    A     43     43  ?  .  GLN  GLN   H  HG2  HG2      14.5    -4.353     2.061       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17488">  ATOM   20   A    A     43     43  ?  .  GLN  GLN   H  HG3  HG3    14.435    -5.676     0.898       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17489">  ATOM   20   A    A     43     43  ?  .  GLN  GLN   H  HE21  HE21    17.052    -6.146     0.384       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17490">  ATOM   20   A    A     43     43  ?  .  GLN  GLN   H  HE22  HE22    17.857     -6.68     1.816       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17491">  ATOM   20   A    A     44     44  ?  .  ARG  ARG   N  N  N    16.736    -1.195    -0.979       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17492">  ATOM   20   A    A     44     44  ?  .  ARG  ARG   C  CA  CA    17.885    -0.474    -1.515       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17493">  ATOM   20   A    A     44     44  ?  .  ARG  ARG   C  C  C     17.52     0.973    -1.833       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17494">  ATOM   20   A    A     44     44  ?  .  ARG  ARG   O  O  O    18.376     1.857    -1.815       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17495">  ATOM   20   A    A     44     44  ?  .  ARG  ARG   C  CB  CB    18.405    -1.167    -2.776       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17496">  ATOM   20   A    A     44     44  ?  .  ARG  ARG   C  CG  CG    18.756    -2.631    -2.565       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17497">  ATOM   20   A    A     44     44  ?  .  ARG  ARG   C  CD  CD    18.669    -3.418    -3.863       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17498">  ATOM   20   A    A     44     44  ?  .  ARG  ARG   N  NE  NE    18.792    -4.856    -3.641       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17499">  ATOM   20   A    A     44     44  ?  .  ARG  ARG   C  CZ  CZ    17.778    -5.633    -3.278       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17500">  ATOM   20   A    A     44     44  ?  .  ARG  ARG   N  NH1  NH1    16.572    -5.112    -3.097       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17501">  ATOM   20   A    A     44     44  ?  .  ARG  ARG   N  NH2  NH2    17.968    -6.933    -3.095       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17502">  ATOM   20   A    A     44     44  ?  .  ARG  ARG   H  H  H    15.906    -1.227    -1.501       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17503">  ATOM   20   A    A     44     44  ?  .  ARG  ARG   H  HA  HA    18.661    -0.481    -0.766       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17504">  ATOM   20   A    A     44     44  ?  .  ARG  ARG   H  HB2  HB2    17.647     -1.11    -3.544       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17505">  ATOM   20   A    A     44     44  ?  .  ARG  ARG   H  HB3  HB3     19.29    -0.653    -3.116       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17506">  ATOM   20   A    A     44     44  ?  .  ARG  ARG   H  HG2  HG2    19.765    -2.699    -2.183       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17507">  ATOM   20   A    A     44     44  ?  .  ARG  ARG   H  HG3  HG3    18.069    -3.057    -1.849       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17508">  ATOM   20   A    A     44     44  ?  .  ARG  ARG   H  HD2  HD2    17.717    -3.215    -4.329       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17509">  ATOM   20   A    A     44     44  ?  .  ARG  ARG   H  HD3  HD3    19.466    -3.095    -4.518       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17510">  ATOM   20   A    A     44     44  ?  .  ARG  ARG   H  HE  HE    19.675    -5.262    -3.769       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17511">  ATOM   20   A    A     44     44  ?  .  ARG  ARG   H  HH11  HH11    16.425    -4.133    -3.235       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17512">  ATOM   20   A    A     44     44  ?  .  ARG  ARG   H  HH12  HH12    15.809    -5.699    -2.823       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17513">  ATOM   20   A    A     44     44  ?  .  ARG  ARG   H  HH21  HH21    18.875    -7.329    -3.231       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17514">  ATOM   20   A    A     44     44  ?  .  ARG  ARG   H  HH22  HH22    17.203    -7.516    -2.821       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17515">  ATOM   20   A    A     45     45  ?  .  GLN  GLN   N  N  N    16.244     1.206    -2.122       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17516">  ATOM   20   A    A     45     45  ?  .  GLN  GLN   C  CA  CA    15.766     2.546    -2.444       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17517">  ATOM   20   A    A     45     45  ?  .  GLN  GLN   C  C  C    14.804     3.053    -1.375       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17518">  ATOM   20   A    A     45     45  ?  .  GLN  GLN   O  O  O    14.486     2.338    -0.426       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17519">  ATOM   20   A    A     45     45  ?  .  GLN  GLN   C  CB  CB    15.078     2.551     -3.81       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17520">  ATOM   20   A    A     45     45  ?  .  GLN  GLN   C  CG  CG    16.041     2.713    -4.977       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17521">  ATOM   20   A    A     45     45  ?  .  GLN  GLN   C  CD  CD    16.093     1.487    -5.865       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17522">  ATOM   20   A    A     45     45  ?  .  GLN  GLN   O  OE1  OE1    15.348     1.381     -6.84       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17523">  ATOM   20   A    A     45     45  ?  .  GLN  GLN   N  NE2  NE2    16.974     0.552    -5.534       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17524">  ATOM   20   A    A     45     45  ?  .  GLN  GLN   H  H  H    15.609     0.461    -2.121       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17525">  ATOM   20   A    A     45     45  ?  .  GLN  GLN   H  HA  HA    16.622     3.202    -2.481       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17526">  ATOM   20   A    A     45     45  ?  .  GLN  GLN   H  HB2  HB2    14.548     1.618    -3.936       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17527">  ATOM   20   A    A     45     45  ?  .  GLN  GLN   H  HB3  HB3     14.37     3.365    -3.841       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17528">  ATOM   20   A    A     45     45  ?  .  GLN  GLN   H  HG2  HG2    15.725     3.557    -5.572       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17529">  ATOM   20   A    A     45     45  ?  .  GLN  GLN   H  HG3  HG3     17.03     2.899    -4.585       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17530">  ATOM   20   A    A     45     45  ?  .  GLN  GLN   H  HE21  HE21    17.533     0.703    -4.743       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17531">  ATOM   20   A    A     45     45  ?  .  GLN  GLN   H  HE22  HE22    17.029    -0.252     -6.09       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17532">  ATOM   20   A    A     46     46  ?  .  GLN  GLN   N  N  N    14.345     4.289    -1.537       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17533">  ATOM   20   A    A     46     46  ?  .  GLN  GLN   C  CA  CA    13.419     4.891    -0.585       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17534">  ATOM   20   A    A     46     46  ?  .  GLN  GLN   C  C  C    12.424     5.803    -1.294       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17535">  ATOM   20   A    A     46     46  ?  .  GLN  GLN   O  O  O     11.92     6.763    -0.712       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17536">  ATOM   20   A    A     46     46  ?  .  GLN  GLN   C  CB  CB    14.189     5.682     0.475       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17537">  ATOM   20   A    A     46     46  ?  .  GLN  GLN   C  CG  CG    13.472     5.762     1.813       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17538">  ATOM   20   A    A     46     46  ?  .  GLN  GLN   C  CD  CD    14.322     6.401     2.893       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17539">  ATOM   20   A    A     46     46  ?  .  GLN  GLN   O  OE1  OE1    14.845     5.717     3.773       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17540">  ATOM   20   A    A     46     46  ?  .  GLN  GLN   N  NE2  NE2    14.465      7.72     2.832       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17541">  ATOM   20   A    A     46     46  ?  .  GLN  GLN   H  H  H    14.635     4.809    -2.315       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17542">  ATOM   20   A    A     46     46  ?  .  GLN  GLN   H  HA  HA    12.876     4.093    -0.102       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17543">  ATOM   20   A    A     46     46  ?  .  GLN  GLN   H  HB2  HB2    15.147     5.212     0.632       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17544">  ATOM   20   A    A     46     46  ?  .  GLN  GLN   H  HB3  HB3    14.343     6.688     0.114       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17545">  ATOM   20   A    A     46     46  ?  .  GLN  GLN   H  HG2  HG2    12.573     6.349     1.691       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17546">  ATOM   20   A    A     46     46  ?  .  GLN  GLN   H  HG3  HG3    13.208     4.763     2.127       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17547">  ATOM   20   A    A     46     46  ?  .  GLN  GLN   H  HE21  HE21    14.018       8.2     2.103       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17548">  ATOM   20   A    A     46     46  ?  .  GLN  GLN   H  HE22  HE22    15.009     8.159     3.517       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17549">  ATOM   20   A    A     47     47  ?  .  THR  THR   N  N  N    12.145     5.497    -2.558       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17550">  ATOM   20   A    A     47     47  ?  .  THR  THR   C  CA  CA    11.212     6.289    -3.348       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17551">  ATOM   20   A    A     47     47  ?  .  THR  THR   C  C  C    10.271     5.395    -4.148       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17552">  ATOM   20   A    A     47     47  ?  .  THR  THR   O  O  O     10.66     4.321    -4.607       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17553">  ATOM   20   A    A     47     47  ?  .  THR  THR   C  CB  CB    11.953     7.231    -4.316       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17554">  ATOM   20   A    A     47     47  ?  .  THR  THR   O  OG1  OG1    13.367     7.035    -4.204       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17555">  ATOM   20   A    A     47     47  ?  .  THR  THR   C  CG2  CG2    11.613     8.685    -4.024       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17556">  ATOM   20   A    A     47     47  ?  .  THR  THR   H  H  H     12.58     4.721    -2.968       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17557">  ATOM   20   A    A     47     47  ?  .  THR  THR   H  HA  HA    10.628     6.893    -2.668       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17558">  ATOM   20   A    A     47     47  ?  .  THR  THR   H  HB  HB    11.645     7.001    -5.326       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17559">  ATOM   20   A    A     47     47  ?  .  THR  THR   H  HG1  HG1    13.826     7.796    -4.568       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17560">  ATOM   20   A    A     47     47  ?  .  THR  THR   H  HG21  HG21    11.748     9.273    -4.919       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17561">  ATOM   20   A    A     47     47  ?  .  THR  THR   H  HG22  HG22    12.264     9.057    -3.246       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17562">  ATOM   20   A    A     47     47  ?  .  THR  THR   H  HG23  HG23    10.587     8.756    -3.699       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17563">  ATOM   20   A    A     48     48  ?  .  CYS  CYS   N  N  N     9.032     5.846    -4.312       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17564">  ATOM   20   A    A     48     48  ?  .  CYS  CYS   C  CA  CA     8.035     5.087    -5.057       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17565">  ATOM   20   A    A     48     48  ?  .  CYS  CYS   C  C  C     8.598     4.614    -6.393       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17566">  ATOM   20   A    A     48     48  ?  .  CYS  CYS   O  O  O     9.285     5.351    -7.102       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17567">  ATOM   20   A    A     48     48  ?  .  CYS  CYS   C  CB  CB     6.785     5.939    -5.289       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17568">  ATOM   20   A    A     48     48  ?  .  CYS  CYS   S  SG  SG     5.219     5.029    -5.094       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17569">  ATOM   20   A    A     48     48  ?  .  CYS  CYS   H  H  H     8.781     6.711    -3.923       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17570">  ATOM   20   A    A     48     48  ?  .  CYS  CYS   H  HA  HA     7.766     4.224    -4.468       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17571">  ATOM   20   A    A     48     48  ?  .  CYS  CYS   H  HB2  HB2     6.779     6.757    -4.584       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17572">  ATOM   20   A    A     48     48  ?  .  CYS  CYS   H  HB3  HB3     6.812     6.336    -6.293       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17573">  ATOM   20   A    A     49     49  ?  .  PRO  PRO   N  N  N     8.301     3.355    -6.749       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17574">  ATOM   20   A    A     49     49  ?  .  PRO  PRO   C  CA  CA     8.766     2.755    -8.003       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17575">  ATOM   20   A    A     49     49  ?  .  PRO  PRO   C  C  C     8.086     3.364    -9.224       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17576">  ATOM   20   A    A     49     49  ?  .  PRO  PRO   O  O  O     8.323      2.94   -10.356       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17577">  ATOM   20   A    A     49     49  ?  .  PRO  PRO   C  CB  CB      8.38     1.281    -7.855       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17578">  ATOM   20   A    A     49     49  ?  .  PRO  PRO   C  CG  CG     7.235     1.283    -6.904       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17579">  ATOM   20   A    A     49     49  ?  .  PRO  PRO   C  CD  CD     7.486     2.421    -5.953       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17580">  ATOM   20   A    A     49     49  ?  .  PRO  PRO   H  HA  HA     9.838      2.84    -8.108       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17581">  ATOM   20   A    A     49     49  ?  .  PRO  PRO   H  HB2  HB2     8.095     0.882    -8.818       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17582">  ATOM   20   A    A     49     49  ?  .  PRO  PRO   H  HB3  HB3     9.218     0.723    -7.463       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17583">  ATOM   20   A    A     49     49  ?  .  PRO  PRO   H  HG2  HG2     6.311     1.439     -7.44       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17584">  ATOM   20   A    A     49     49  ?  .  PRO  PRO   H  HG3  HG3     7.203     0.347    -6.366       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17585">  ATOM   20   A    A     49     49  ?  .  PRO  PRO   H  HD2  HD2     6.554     2.877    -5.656       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17586">  ATOM   20   A    A     49     49  ?  .  PRO  PRO   H  HD3  HD3     8.032     2.076    -5.088       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17587">  ATOM   20   A    A     50     50  ?  .  THR  THR   N  N  N     7.239     4.361    -8.988       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17588">  ATOM   20   A    A     50     50  ?  .  THR  THR   C  CA  CA     6.524     5.028   -10.069       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17589">  ATOM   20   A    A     50     50  ?  .  THR  THR   C  C  C     6.538     6.541    -9.887       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17590">  ATOM   20   A    A     50     50  ?  .  THR  THR   O  O  O     6.857     7.285   -10.814       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17591">  ATOM   20   A    A     50     50  ?  .  THR  THR   C  CB  CB     5.063     4.547   -10.158       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17592">  ATOM   20   A    A     50     50  ?  .  THR  THR   O  OG1  OG1     4.422     5.133   -11.295       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17593">  ATOM   20   A    A     50     50  ?  .  THR  THR   C  CG2  CG2     4.297     4.907    -8.894       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17594">  ATOM   20   A    A     50     50  ?  .  THR  THR   H  H  H     7.091     4.654    -8.065       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17595">  ATOM   20   A    A     50     50  ?  .  THR  THR   H  HA  HA     7.018     4.782   -10.998       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17596">  ATOM   20   A    A     50     50  ?  .  THR  THR   H  HB  HB      5.06     3.472   -10.267       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17597">  ATOM   20   A    A     50     50  ?  .  THR  THR   H  HG1  HG1     3.912     5.898   -11.016       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17598">  ATOM   20   A    A     50     50  ?  .  THR  THR   H  HG21  HG21     3.368     4.357    -8.866       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17599">  ATOM   20   A    A     50     50  ?  .  THR  THR   H  HG22  HG22     4.088     5.967    -8.891       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17600">  ATOM   20   A    A     50     50  ?  .  THR  THR   H  HG23  HG23     4.892     4.655    -8.029       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17601">  ATOM   20   A    A     51     51  ?  .  CYS  CYS   N  N  N     6.192      6.99    -8.685       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17602">  ATOM   20   A    A     51     51  ?  .  CYS  CYS   C  CA  CA     6.165     8.416     -8.38       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17603">  ATOM   20   A    A     51     51  ?  .  CYS  CYS   C  C  C     7.433     8.839    -7.645       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17604">  ATOM   20   A    A     51     51  ?  .  CYS  CYS   O  O  O     7.628    10.018    -7.351       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17605">  ATOM   20   A    A     51     51  ?  .  CYS  CYS   C  CB  CB     4.936     8.755    -7.535       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17606">  ATOM   20   A    A     51     51  ?  .  CYS  CYS   S  SG  SG     5.179      8.53    -5.744       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17607">  ATOM   20   A    A     51     51  ?  .  CYS  CYS   H  H  H     5.948     6.348    -7.986       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17608">  ATOM   20   A    A     51     51  ?  .  CYS  CYS   H  HA  HA     6.109     8.955    -9.314       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17609">  ATOM   20   A    A     51     51  ?  .  CYS  CYS   H  HB2  HB2     4.667     9.788    -7.701       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17610">  ATOM   20   A    A     51     51  ?  .  CYS  CYS   H  HB3  HB3     4.114     8.122    -7.838       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17611">  ATOM   20   A    A     52     52  ?  .  ARG  ARG   N  N  N     8.292     7.867     -7.35       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17612">  ATOM   20   A    A     52     52  ?  .  ARG  ARG   C  CA  CA     9.541     8.139    -6.649       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17613">  ATOM   20   A    A     52     52  ?  .  ARG  ARG   C  C  C     9.363     9.269     -5.64       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17614">  ATOM   20   A    A     52     52  ?  .  ARG  ARG   O  O  O     9.995    10.319    -5.752       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17615">  ATOM   20   A    A     52     52  ?  .  ARG  ARG   C  CB  CB    10.643       8.5    -7.646       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17616">  ATOM   20   A    A     52     52  ?  .  ARG  ARG   C  CG  CG    10.386     7.981    -9.051       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17617">  ATOM   20   A    A     52     52  ?  .  ARG  ARG   C  CD  CD    10.617      6.48    -9.143       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17618">  ATOM   20   A    A     52     52  ?  .  ARG  ARG   N  NE  NE    11.472     6.126   -10.273       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17619">  ATOM   20   A    A     52     52  ?  .  ARG  ARG   C  CZ  CZ    11.126     6.311   -11.542       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17620">  ATOM   20   A    A     52     52  ?  .  ARG  ARG   N  NH1  NH1     9.949     6.846   -11.841       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17621">  ATOM   20   A    A     52     52  ?  .  ARG  ARG   N  NH2  NH2    11.958     5.964   -12.515       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17622">  ATOM   20   A    A     52     52  ?  .  ARG  ARG   H  H  H      8.08     6.947     -7.61       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17623">  ATOM   20   A    A     52     52  ?  .  ARG  ARG   H  HA  HA     9.825     7.241    -6.119       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17624">  ATOM   20   A    A     52     52  ?  .  ARG  ARG   H  HB2  HB2    10.731     9.574    -7.694       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17625">  ATOM   20   A    A     52     52  ?  .  ARG  ARG   H  HB3  HB3    11.576     8.085    -7.297       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17626">  ATOM   20   A    A     52     52  ?  .  ARG  ARG   H  HG2  HG2     9.362     8.193    -9.322       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17627">  ATOM   20   A    A     52     52  ?  .  ARG  ARG   H  HG3  HG3    11.052     8.482    -9.738       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17628">  ATOM   20   A    A     52     52  ?  .  ARG  ARG   H  HD2  HD2    11.087     6.146     -8.23       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17629">  ATOM   20   A    A     52     52  ?  .  ARG  ARG   H  HD3  HD3     9.663     5.989    -9.256       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17630">  ATOM   20   A    A     52     52  ?  .  ARG  ARG   H  HE  HE    12.345      5.73   -10.075       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17631">  ATOM   20   A    A     52     52  ?  .  ARG  ARG   H  HH11  HH11     9.321     7.109   -11.109       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17632">  ATOM   20   A    A     52     52  ?  .  ARG  ARG   H  HH12  HH12     9.692     6.984   -12.797       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17633">  ATOM   20   A    A     52     52  ?  .  ARG  ARG   H  HH21  HH21    12.845     5.561   -12.294       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17634">  ATOM   20   A    A     52     52  ?  .  ARG  ARG   H  HH22  HH22    11.697     6.103    -13.47       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17635">  ATOM   20   A    A     53     53  ?  .  MET  MET   N  N  N     8.499     9.046    -4.654       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17636">  ATOM   20   A    A     53     53  ?  .  MET  MET   C  CA  CA      8.24    10.046    -3.626       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17637">  ATOM   20   A    A     53     53  ?  .  MET  MET   C  C  C     8.438     9.457    -2.232       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17638">  ATOM   20   A    A     53     53  ?  .  MET  MET   O  O  O     7.791     8.476    -1.864       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17639">  ATOM   20   A    A     53     53  ?  .  MET  MET   C  CB  CB     6.817    10.591    -3.761       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17640">  ATOM   20   A    A     53     53  ?  .  MET  MET   C  CG  CG     6.609    11.928    -3.068       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17641">  ATOM   20   A    A     53     53  ?  .  MET  MET   S  SD  SD     6.049    11.747    -1.364       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17642">  ATOM   20   A    A     53     53  ?  .  MET  MET   C  CE  CE     4.344    11.261    -1.618       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17643">  ATOM   20   A    A     53     53  ?  .  MET  MET   H  H  H     8.026     8.188    -4.618       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17644">  ATOM   20   A    A     53     53  ?  .  MET  MET   H  HA  HA      8.94    10.855    -3.764       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17645">  ATOM   20   A    A     53     53  ?  .  MET  MET   H  HB2  HB2     6.591    10.716     -4.81       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17646">  ATOM   20   A    A     53     53  ?  .  MET  MET   H  HB3  HB3     6.127     9.879    -3.335       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17647">  ATOM   20   A    A     53     53  ?  .  MET  MET   H  HG2  HG2     7.545    12.468    -3.069       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17648">  ATOM   20   A    A     53     53  ?  .  MET  MET   H  HG3  HG3     5.871    12.492    -3.618       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17649">  ATOM   20   A    A     53     53  ?  .  MET  MET   H  HE1  HE1     4.199    10.254    -1.256       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17650">  ATOM   20   A    A     53     53  ?  .  MET  MET   H  HE2  HE2     3.694    11.935    -1.079       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17651">  ATOM   20   A    A     53     53  ?  .  MET  MET   H  HE3  HE3     4.112    11.302    -2.673       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17652">  ATOM   20   A    A     54     54  ?  .  ASP  ASP   N  N  N     9.338     10.06    -1.463       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17653">  ATOM   20   A    A     54     54  ?  .  ASP  ASP   C  CA  CA     9.622     9.595    -0.111       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17654">  ATOM   20   A    A     54     54  ?  .  ASP  ASP   C  C  C     8.333     9.244     0.626       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17655">  ATOM   20   A    A     54     54  ?  .  ASP  ASP   O  O  O     7.426    10.069     0.738       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17656">  ATOM   20   A    A     54     54  ?  .  ASP  ASP   C  CB  CB    10.393    10.663     0.667       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17657">  ATOM   20   A    A     54     54  ?  .  ASP  ASP   C  CG  CG    10.431     10.38     2.156       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17658">  ATOM   20   A    A     54     54  ?  .  ASP  ASP   O  OD1  OD1    10.663    11.329     2.935       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17659">  ATOM   20   A    A     54     54  ?  .  ASP  ASP   O  OD2  OD2     10.23     9.211     2.543       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17660">  ATOM   20   A    A     54     54  ?  .  ASP  ASP   H  H  H     9.822    10.837    -1.813       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17661">  ATOM   20   A    A     54     54  ?  .  ASP  ASP   H  HA  HA    10.231     8.708    -0.185       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17662">  ATOM   20   A    A     54     54  ?  .  ASP  ASP   H  HB2  HB2    11.409    10.703     0.301       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17663">  ATOM   20   A    A     54     54  ?  .  ASP  ASP   H  HB3  HB3     9.922    11.623     0.513       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17664">  ATOM   20   A    A     55     55  ?  .  VAL  VAL   N  N  N     8.257     8.014     1.124       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17665">  ATOM   20   A    A     55     55  ?  .  VAL  VAL   C  CA  CA      7.08     7.553     1.849       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17666">  ATOM   20   A    A     55     55  ?  .  VAL  VAL   C  C  C     7.421     7.222     3.298       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17667">  ATOM   20   A    A     55     55  ?  .  VAL  VAL   O  O  O     6.641       7.5      4.21       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17668">  ATOM   20   A    A     55     55  ?  .  VAL  VAL   C  CB  CB     6.459     6.312     1.182       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17669">  ATOM   20   A    A     55     55  ?  .  VAL  VAL   C  CG1  CG1      5.67     6.708    -0.056       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17670">  ATOM   20   A    A     55     55  ?  .  VAL  VAL   C  CG2  CG2     7.541       5.3     0.833       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17671">  ATOM   20   A    A     55     55  ?  .  VAL  VAL   H  H  H     9.014     7.402     1.003       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17672">  ATOM   20   A    A     55     55  ?  .  VAL  VAL   H  HA  HA     6.347     8.348     1.836       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17673">  ATOM   20   A    A     55     55  ?  .  VAL  VAL   H  HB  HB     5.779     5.853     1.884       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17674">  ATOM   20   A    A     55     55  ?  .  VAL  VAL   H  HG11  HG11     4.948     7.468     0.206       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17675">  ATOM   20   A    A     55     55  ?  .  VAL  VAL   H  HG12  HG12     6.345     7.096    -0.805       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17676">  ATOM   20   A    A     55     55  ?  .  VAL  VAL   H  HG13  HG13     5.156     5.843    -0.447       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17677">  ATOM   20   A    A     55     55  ?  .  VAL  VAL   H  HG21  HG21     8.291     5.774     0.218       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17678">  ATOM   20   A    A     55     55  ?  .  VAL  VAL   H  HG22  HG22     7.998     4.933     1.742       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17679">  ATOM   20   A    A     55     55  ?  .  VAL  VAL   H  HG23  HG23     7.101     4.474     0.294       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17680">  ATOM   20   A    A     56     56  ?  .  LEU  LEU   N  N  N     8.591     6.627     3.503       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17681">  ATOM   20   A    A     56     56  ?  .  LEU  LEU   C  CA  CA     9.037     6.257     4.841       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17682">  ATOM   20   A    A     56     56  ?  .  LEU  LEU   C  C  C     8.695     7.349     5.851       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17683">  ATOM   20   A    A     56     56  ?  .  LEU  LEU   O  O  O     8.662     8.521      5.48       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17684">  ATOM   20   A    A     56     56  ?  .  LEU  LEU   C  CB  CB    10.544     5.998     4.845       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17685">  ATOM   20   A    A     56     56  ?  .  LEU  LEU   C  CG  CG    10.974     4.539     5.001       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17686">  ATOM   20   A    A     56     56  ?  .  LEU  LEU   C  CD1  CD1    10.877     4.107     6.456       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17687">  ATOM   20   A    A     56     56  ?  .  LEU  LEU   C  CD2  CD2    10.126     3.635     4.116       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17688">  ATOM   20   A    A     56     56  ?  .  LEU  LEU   H  H  H     9.169     6.431     2.737       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17689">  ATOM   20   A    A     56     56  ?  .  LEU  LEU   H  HA  HA     8.523      5.35     5.123       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17690">  ATOM   20   A    A     56     56  ?  .  LEU  LEU   H  HB2  HB2    10.944     6.361     3.911       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17691">  ATOM   20   A    A     56     56  ?  .  LEU  LEU   H  HB3  HB3    10.973     6.559     5.662       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17692">  ATOM   20   A    A     56     56  ?  .  LEU  LEU   H  HG  HG    12.005     4.438     4.692       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17693">  ATOM   20   A    A     56     56  ?  .  LEU  LEU   H  HD11  HD11    10.742     3.036     6.506       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17694">  ATOM   20   A    A     56     56  ?  .  LEU  LEU   H  HD12  HD12    10.035     4.596     6.922       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17695">  ATOM   20   A    A     56     56  ?  .  LEU  LEU   H  HD13  HD13    11.785      4.38     6.974       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17696">  ATOM   20   A    A     56     56  ?  .  LEU  LEU   H  HD21  HD21    10.665     2.721     3.916       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17697">  ATOM   20   A    A     56     56  ?  .  LEU  LEU   H  HD22  HD22     9.913     4.139     3.185       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17698">  ATOM   20   A    A     56     56  ?  .  LEU  LEU   H  HD23  HD23       9.2     3.405     4.622       1       0     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17699">HETATM   20   B    A      .    201  ?  .   ZN   ZN  ZN  ZN  ZN     5.516    -7.045     -8.24       1       0     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=  "17700">HETATM   20   C    A      .    202  ?  .   ZN   ZN  ZN  ZN  ZN     3.639     6.749    -5.331       1       0     2    ? </PDBx:atom_record>
   </PDBx:category_atom_record>
</PDBx:datablock>
