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

<PDBx:datablock datablockName="5E61-extatom"
   xmlns:PDBx="http://pdbml.pdb.org/schema/pdbx-v50-ext.xsd"
   xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
   xsi:schemaLocation="http://pdbml.pdb.org/schema/pdbx-v50-ext.xsd pdbx-v50-ext.xsd">

   <PDBx:category_atom_record>
      <PDBx:atom_record id=      "1">  ATOM    1   A    A      1      1  ?  .  PHE  PHE   N  N  N    -0.684     1.939     9.407    1.00   26.36     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "2">  ATOM    1   A    A      1      1  ?  .  PHE  PHE   C  CA  CA    -1.233     1.764     8.052    1.00   20.01     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "3">  ATOM    1   A    A      1      1  ?  .  PHE  PHE   C  C  C    -0.117     1.968     7.036    1.00   22.56     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "4">  ATOM    1   A    A      1      1  ?  .  PHE  PHE   O  O  O     0.655     2.933     7.093    1.00   22.29     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "5">  ATOM    1   A    A      1      1  ?  .  PHE  PHE   C  CB  CB    -2.381     2.733     7.805    1.00   21.56     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "6">  ATOM    1   A    A      1      1  ?  .  PHE  PHE   C  CG  CG    -2.814     2.822     6.364    1.00   22.33     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "7">  ATOM    1   A    A      1      1  ?  .  PHE  PHE   C  CD1  CD1    -2.118     3.609     5.460    1.00   23.20     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "8">  ATOM    1   A    A      1      1  ?  .  PHE  PHE   C  CD2  CD2    -3.888     2.098     5.912    1.00   23.86     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "9">  ATOM    1   A    A      1      1  ?  .  PHE  PHE   C  CE1  CE1    -2.537     3.706     4.166    1.00   21.24     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "10">  ATOM    1   A    A      1      1  ?  .  PHE  PHE   C  CE2  CE2    -4.291     2.176     4.592    1.00   20.93     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "11">  ATOM    1   A    A      1      1  ?  .  PHE  PHE   C  CZ  CZ    -3.620     2.980     3.727    1.00   19.47     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "12">  ATOM    1   A    A      2      2  ?  .  GLY  GLY   N  N  N    -0.001     1.017     6.131    1.00   17.44     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "13">  ATOM    1   A    A      2      2  ?  .  GLY  GLY   C  CA  CA     0.995     1.086     5.126    1.00   15.22     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "14">  ATOM    1   A    A      2      2  ?  .  GLY  GLY   C  C  C     0.346     0.713     3.812    1.00   12.56     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "15">  ATOM    1   A    A      2      2  ?  .  GLY  GLY   O  O  O    -0.312    -0.302     3.710    1.00   13.33     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "16">  ATOM    1   A    A      3      3  ?  .  ALA  ALA   N  N  N     0.566     1.525     2.807    1.00   10.74     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "17">  ATOM    1   A    A      3      3  ?  .  ALA  ALA   C  CA  CA     0.042     1.217     1.463    1.00   12.19     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "18">  ATOM    1   A    A      3      3  ?  .  ALA  ALA   C  C  C     0.981     1.602     0.276    1.00   13.06     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "19">  ATOM    1   A    A      3      3  ?  .  ALA  ALA   O  O  O     1.632     2.650     0.256    1.00   10.43     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "20">  ATOM    1   A    A      3      3  ?  .  ALA  ALA   C  CB  CB    -1.326     1.857     1.264    1.00   10.46     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "21">  ATOM    1   A    A      4      4  ?  .  ILE  ILE   N  N  N     0.993     0.732    -0.735    1.00   13.41     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "22">  ATOM    1   A    A      4      4  ?  .  ILE  ILE   C  CA  CA     1.638     1.040    -1.978    1.00   14.95     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "23">  ATOM    1   A    A      4      4  ?  .  ILE  ILE   C  C  C     0.634     0.737    -3.101    1.00   13.67     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "24">  ATOM    1   A    A      4      4  ?  .  ILE  ILE   O  O  O    -0.077    -0.244    -3.065    1.00   12.92     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "25">  ATOM    1   A    A      4      4  ?  .  ILE  ILE   C  CB  CB     2.918     0.215    -2.140    1.00   15.40     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "26">  ATOM    1   A    A      4      4  ?  .  ILE  ILE   C  CG1  CG1     3.909     0.519    -1.013    1.00   17.68     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "27">  ATOM    1   A    A      4      4  ?  .  ILE  ILE   C  CG2  CG2     3.538     0.483    -3.479    1.00   19.18     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "28">  ATOM    1   A    A      4      4  ?  .  ILE  ILE   C  CD1  CD1     5.336    -0.001    -1.274    1.00   19.75     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "29">  ATOM    1   A    A      5      5  ?  .  LEU  LEU   N  N  N     0.545     1.626    -4.063    1.00   12.57     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "30">  ATOM    1   A    A      5      5  ?  .  LEU  LEU   C  CA  CA    -0.302     1.410    -5.262    1.00   14.80     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "31">  ATOM    1   A    A      5      5  ?  .  LEU  LEU   C  C  C     0.478     1.841    -6.512    1.00   15.78     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "32">  ATOM    1   A    A      5      5  ?  .  LEU  LEU   O  O  O     1.009     2.952    -6.554    1.00   15.09     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "33">  ATOM    1   A    A      5      5  ?  .  LEU  LEU   C  CB  CB    -1.579     2.235    -5.164    1.00   14.05     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "34">  ATOM    1   A    A      5      5  ?  .  LEU  LEU   C  CG  CG    -2.424     2.331    -6.404    1.00   14.25     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "35">  ATOM    1   A    A      5      5  ?  .  LEU  LEU   C  CD1  CD1    -2.938     0.977    -6.776    1.00   13.88     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "36">  ATOM    1   A    A      5      5  ?  .  LEU  LEU   C  CD2  CD2    -3.590     3.221    -6.110    1.00   19.19     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "37">  ATOM    1   A    A      6      6  ?  .  SER  SER   N  N  N     0.556     0.962    -7.523    1.00   19.58     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "38">  ATOM    1   A    A      6      6  ?  .  SER  SER   C  CA  CA     1.142     1.302    -8.806    1.00   22.47     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "39">  ATOM    1   A    A      6      6  ?  .  SER  SER   C  C  C     0.266     0.918    -9.952    1.00   22.14     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "40">  ATOM    1   A    A      6      6  ?  .  SER  SER   O  O  O    -0.284    -0.152    -9.991    1.00   20.86     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "41">  ATOM    1   A    A      6      6  ?  .  SER  SER   C  CB  CB     2.493     0.636    -9.019    1.00   24.73     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "42">  ATOM    1   A    A      6      6  ?  .  SER  SER   O  OG  OG     3.142     1.317   -10.088    1.00   26.37     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "43">  ATOM    1   A    A      7      7  ?  .  SER  SER   N  N  N     0.128     1.827   -10.880    1.00   27.91     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "44">  ATOM    1   A    A      7      7  ?  .  SER  SER   C  CA  CA    -0.504     1.536   -12.143    1.00   35.31     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "45">  ATOM    1   A    A      7      7  ?  .  SER  SER   C  C  C     0.534     2.036   -13.093    1.00   41.10     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "46">  ATOM    1   A    A      7      7  ?  .  SER  SER   O  O  O     1.568     1.366   -13.212    1.00   52.84     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "47">  ATOM    1   A    A      7      7  ?  .  SER  SER   C  CB  CB    -1.815     2.306   -12.310    1.00   41.79     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "48">  ATOM    1   A    A      7      7  ?  .  SER  SER   O  OG  OG    -2.213     2.331   -13.675    1.00   49.78     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "49">  ATOM    1   A    A      7      7  ?  .  SER  SER   O  OXT  OXT     0.382     3.119   -13.666    1.00   46.14     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "50">  ATOM    1   B    B      1      1  ?  .  PHE  PHE   N  N  N    -2.013    -3.173   -12.558    1.00   19.49     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "51">  ATOM    1   B    B      1      1  ?  .  PHE  PHE   C  CA  CA    -1.631    -2.394   -11.384    1.00   20.71     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "52">  ATOM    1   B    B      1      1  ?  .  PHE  PHE   C  C  C    -1.274    -3.401   -10.325    1.00   19.28     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "53">  ATOM    1   B    B      1      1  ?  .  PHE  PHE   O  O  O    -1.600    -4.573   -10.423    1.00   19.76     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "54">  ATOM    1   B    B      1      1  ?  .  PHE  PHE   C  CB  CB    -2.814    -1.563   -10.887    1.00   28.89     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "55">  ATOM    1   B    B      1      1  ?  .  PHE  PHE   C  CG  CG    -3.957    -2.399   -10.453    1.00   36.12     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "56">  ATOM    1   B    B      1      1  ?  .  PHE  PHE   C  CD1  CD1    -4.040    -2.855    -9.139    1.00   38.99     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "57">  ATOM    1   B    B      1      1  ?  .  PHE  PHE   C  CD2  CD2    -4.916    -2.799   -11.377    1.00   45.28     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "58">  ATOM    1   B    B      1      1  ?  .  PHE  PHE   C  CE1  CE1    -5.079    -3.677    -8.749    1.00   48.32     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "59">  ATOM    1   B    B      1      1  ?  .  PHE  PHE   C  CE2  CE2    -5.965    -3.616   -10.996    1.00   54.51     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "60">  ATOM    1   B    B      1      1  ?  .  PHE  PHE   C  CZ  CZ    -6.044    -4.058    -9.682    1.00   55.84     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "61">  ATOM    1   B    B      2      2  ?  .  GLY  GLY   N  N  N    -0.631    -2.917    -9.288    1.00   16.43     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "62">  ATOM    1   B    B      2      2  ?  .  GLY  GLY   C  CA  CA    -0.358    -3.724    -8.128    1.00   15.50     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "63">  ATOM    1   B    B      2      2  ?  .  GLY  GLY   C  C  C    -0.575    -2.866    -6.901    1.00   13.29     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "64">  ATOM    1   B    B      2      2  ?  .  GLY  GLY   O  O  O    -0.380    -1.627    -6.939    1.00   12.73     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "65">  ATOM    1   B    B      3      3  ?  .  ALA  ALA   N  N  N    -0.956    -3.515    -5.806    1.00   12.82     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "66">  ATOM    1   B    B      3      3  ?  .  ALA  ALA   C  CA  CA    -1.300    -2.797    -4.581    1.00   14.39     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "67">  ATOM    1   B    B      3      3  ?  .  ALA  ALA   C  C  C    -0.946    -3.668    -3.391    1.00   12.07     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "68">  ATOM    1   B    B      3      3  ?  .  ALA  ALA   O  O  O    -1.149    -4.868    -3.435    1.00   15.32     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "69">  ATOM    1   B    B      3      3  ?  .  ALA  ALA   C  CB  CB    -2.792    -2.462    -4.596    1.00   14.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "70">  ATOM    1   B    B      4      4  ?  .  ILE  ILE   N  N  N    -0.319    -3.064    -2.394    1.00   12.95     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "71">  ATOM    1   B    B      4      4  ?  .  ILE  ILE   C  CA  CA     0.054    -3.693    -1.116    1.00   13.02     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "72">  ATOM    1   B    B      4      4  ?  .  ILE  ILE   C  C  C    -0.569    -2.820    -0.029    1.00   12.28     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "73">  ATOM    1   B    B      4      4  ?  .  ILE  ILE   O  O  O    -0.374    -1.617    -0.071    1.00   13.30     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "74">  ATOM    1   B    B      4      4  ?  .  ILE  ILE   C  CB  CB     1.552    -3.685    -0.868    1.00   11.62     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "75">  ATOM    1   B    B      4      4  ?  .  ILE  ILE   C  CG1  CG1     2.277    -4.317    -2.052    1.00   14.19     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "76">  ATOM    1   B    B      4      4  ?  .  ILE  ILE   C  CG2  CG2     1.858    -4.463     0.377    1.00   14.29     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "77">  ATOM    1   B    B      4      4  ?  .  ILE  ILE   C  CD1  CD1     3.788    -4.515    -1.908    1.00   18.75     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "78">  ATOM    1   B    B      5      5  ?  .  LEU  LEU   N  N  N    -1.326    -3.437     0.890    1.00   14.96     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "79">  ATOM    1   B    B      5      5  ?  .  LEU  LEU   C  CA  CA    -1.953    -2.774     2.062    1.00   14.99     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "80">  ATOM    1   B    B      5      5  ?  .  LEU  LEU   C  C  C    -1.640    -3.507     3.374    1.00   15.77     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "81">  ATOM    1   B    B      5      5  ?  .  LEU  LEU   O  O  O    -1.899    -4.698     3.494    1.00   16.51     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "82">  ATOM    1   B    B      5      5  ?  .  LEU  LEU   C  CB  CB    -3.458    -2.683     1.881    1.00   16.78     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "83">  ATOM    1   B    B      5      5  ?  .  LEU  LEU   C  CG  CG    -4.325    -2.038     3.020    1.00   23.31     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "84">  ATOM    1   B    B      5      5  ?  .  LEU  LEU   C  CD1  CD1    -3.767    -0.737     3.550    1.00   27.53     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "85">  ATOM    1   B    B      5      5  ?  .  LEU  LEU   C  CD2  CD2    -5.748    -1.766     2.589    1.00   23.23     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "86">  ATOM    1   B    B      6      6  ?  .  SER  SER   N  N  N    -1.080    -2.822     4.361    1.00   17.22     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "87">  ATOM    1   B    B      6      6  ?  .  SER  SER   C  CA  CA    -0.968    -3.402     5.704    1.00   18.40     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "88">  ATOM    1   B    B      6      6  ?  .  SER  SER   C  C  C    -1.745    -2.504     6.632    1.00   22.54     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "89">  ATOM    1   B    B      6      6  ?  .  SER  SER   O  O  O    -1.562    -1.297     6.601    1.00   19.17     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "90">  ATOM    1   B    B      6      6  ?  .  SER  SER   C  CB  CB     0.474    -3.515     6.209    1.00   20.15     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "91">  ATOM    1   B    B      6      6  ?  .  SER  SER   O  OG  OG     1.180    -2.302     6.090    1.00   25.93     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "92">  ATOM    1   B    B      7      7  ?  .  SER  SER   N  N  N    -2.590    -3.118     7.453    1.00   28.46     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "93">  ATOM    1   B    B      7      7  ?  .  SER  SER   C  CA  CA    -3.258    -2.453     8.591    1.00   45.51     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "94">  ATOM    1   B    B      7      7  ?  .  SER  SER   C  C  C    -3.072    -3.196     9.952    1.00   59.46     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "95">  ATOM    1   B    B      7      7  ?  .  SER  SER   O  O  O    -2.470    -4.278    10.044    1.00   84.59     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "96">  ATOM    1   B    B      7      7  ?  .  SER  SER   C  CB  CB    -4.744    -2.259     8.283    1.00   44.88     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "97">  ATOM    1   B    B      7      7  ?  .  SER  SER   O  OG  OG    -4.925    -1.217     7.346    1.00   52.36     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "98">  ATOM    1   B    B      7      7  ?  .  SER  SER   O  OXT  OXT    -3.495    -2.735    11.029    1.00   74.00     1    ? </PDBx:atom_record>
   </PDBx:category_atom_record>
</PDBx:datablock>
