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

<PDBx:datablock datablockName="3PZZ-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  ?  .  GLY  GLY   N  N  N    -1.806     3.692    12.590    1.00    8.56     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "2">  ATOM    1   A    A      1      1  ?  .  GLY  GLY   C  CA  CA    -2.486     3.699    11.308    1.00    6.76     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "3">  ATOM    1   A    A      1      1  ?  .  GLY  GLY   C  C  C    -1.585     3.188    10.202    1.00    5.39     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "4">  ATOM    1   A    A      1      1  ?  .  GLY  GLY   O  O  O    -0.376     3.107    10.371    1.00    6.03     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "5">  ATOM    1   A    A      2      2  ?  .  ALA  ALA   N  N  N    -2.174     2.846     9.060    1.00    4.16     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "6">  ATOM    1   A    A      2      2  ?  .  ALA  ALA   C  CA  CA    -1.403     2.304     7.955    1.00    4.22     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "7">  ATOM    1   A    A      2      2  ?  .  ALA  ALA   C  C  C    -2.114     2.593     6.648    1.00    3.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "8">  ATOM    1   A    A      2      2  ?  .  ALA  ALA   O  O  O    -3.333     2.759     6.618    1.00    4.30     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "9">  ATOM    1   A    A      2      2  ?  .  ALA  ALA   C  CB  CB    -1.195     0.805     8.127    1.00    4.53     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "10">  ATOM    1   A    A      3      3  ?  .  ILE  ILE   N  N  N    -1.336     2.664     5.578    1.00    3.66     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "11">  ATOM    1   A    A      3      3  ?  .  ILE  ILE   C  CA  CA    -1.869     2.783     4.240    1.00    3.18     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "12">  ATOM    1   A    A      3      3  ?  .  ILE  ILE   C  C  C    -1.212     1.691     3.427    1.00    3.89     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "13">  ATOM    1   A    A      3      3  ?  .  ILE  ILE   O  O  O     0.013     1.613     3.363    1.00    5.39     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "14">  ATOM    1   A    A      3      3  ?  .  ILE  ILE   C  CB  CB    -1.505     4.118     3.625    1.00    5.23     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "15">  ATOM    1   A    A      3      3  ?  .  ILE  ILE   C  CG1  CG1    -2.031     5.259     4.490    1.00    5.36     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "16">  ATOM    1   A    A      3      3  ?  .  ILE  ILE   C  CG2  CG2    -2.074     4.211     2.225    1.00    8.21     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "17">  ATOM    1   A    A      3      3  ?  .  ILE  ILE   C  CD1  CD1    -1.542     6.632     4.056    1.00    6.51     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "18">  ATOM    1   A    A      4      4  ?  .  ILE  ILE   N  N  N    -2.020     0.838     2.820    1.00    4.10     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "19">  ATOM    1   A    A      4      4  ?  .  ILE  ILE   C  CA  CA    -1.497    -0.286     2.065    1.00    4.40     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "20">  ATOM    1   A    A      4      4  ?  .  ILE  ILE   C  C  C    -2.069    -0.235     0.661    1.00    4.47     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "21">  ATOM    1   A    A      4      4  ?  .  ILE  ILE   O  O  O    -3.277    -0.149     0.495    1.00    6.39     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "22">  ATOM    1   A    A      4      4  ?  .  ILE  ILE   C  CB  CB    -1.879    -1.607     2.739    1.00    6.06     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "23">  ATOM    1   A    A      4      4  ?  .  ILE  ILE   C  CG1  CG1    -1.279    -1.653     4.143    1.00    7.41     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "24">  ATOM    1   A    A      4      4  ?  .  ILE  ILE   C  CG2  CG2    -1.391    -2.781     1.922    1.00    7.16     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "25">  ATOM    1   A    A      4      4  ?  .  ILE  ILE   C  CD1  CD1    -1.738    -2.815     4.958    1.00    9.28     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "26">  ATOM    1   A    A      5      5  ?  .  GLY  GLY   N  N  N    -1.202    -0.275    -0.346    1.00    4.92     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "27">  ATOM    1   A    A      5      5  ?  .  GLY  GLY   C  CA  CA    -1.634    -0.164    -1.727    1.00    6.80     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "28">  ATOM    1   A    A      5      5  ?  .  GLY  GLY   C  C  C    -0.699     0.756    -2.489    1.00   10.78     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "29">  ATOM    1   A    A      5      5  ?  .  GLY  GLY   O  O  O     0.374     1.107    -2.004    1.00   14.29     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "30">  ATOM    1   A    A      6      6  ?  .  LEU  LEU   N  N  N    -1.090     1.158    -3.688    1.00   11.44     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "31">  ATOM    1   A    A      6      6  ?  .  LEU  LEU   C  CA  CA    -0.269     2.088    -4.459    1.00   14.07     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "32">  ATOM    1   A    A      6      6  ?  .  LEU  LEU   C  C  C    -0.739     3.527    -4.268    1.00   16.99     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "33">  ATOM    1   A    A      6      6  ?  .  LEU  LEU   O  O  O    -1.866     3.768    -3.818    1.00   17.97     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "34">  ATOM    1   A    A      6      6  ?  .  LEU  LEU   C  CB  CB    -0.278     1.727    -5.953    1.00   15.21     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "35">  ATOM    1   A    A      6      6  ?  .  LEU  LEU   C  CG  CG     0.295     0.375    -6.395    1.00   16.75     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "36">  ATOM    1   A    A      6      6  ?  .  LEU  LEU   C  CD1  CD1     0.561     0.386    -7.893    1.00   17.61     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "37">  ATOM    1   A    A      6      6  ?  .  LEU  LEU   C  CD2  CD2     1.563     0.065    -5.656    1.00   16.30     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "38">  ATOM    1   A    A      6      6  ?  .  LEU  LEU   O  OXT  OXT    -0.005     4.479    -4.559    1.00   17.44     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "39">  ATOM    1   B    B      1      1  ?  .  GLY  GLY   N  N  N     2.662    -0.701    -2.144    1.00    8.84     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "40">  ATOM    1   B    B      1      1  ?  .  GLY  GLY   C  CA  CA     3.547    -0.536    -1.008    1.00    8.06     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "41">  ATOM    1   B    B      1      1  ?  .  GLY  GLY   C  C  C     2.777    -0.495     0.296    1.00    5.91     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "42">  ATOM    1   B    B      1      1  ?  .  GLY  GLY   O  O  O     1.575    -0.735     0.327    1.00    6.88     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "43">  ATOM    1   B    B      2      2  ?  .  ALA  ALA   N  N  N     3.478    -0.195     1.381    1.00    5.06     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "44">  ATOM    1   B    B      2      2  ?  .  ALA  ALA   C  CA  CA     2.852    -0.110     2.685    1.00    5.87     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "45">  ATOM    1   B    B      2      2  ?  .  ALA  ALA   C  C  C     3.491     1.031     3.441    1.00    5.93     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "46">  ATOM    1   B    B      2      2  ?  .  ALA  ALA   O  O  O     4.715     1.174     3.434    1.00    7.06     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "47">  ATOM    1   B    B      2      2  ?  .  ALA  ALA   C  CB  CB     3.032    -1.411     3.443    1.00    8.29     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "48">  ATOM    1   B    B      3      3  ?  .  ILE  ILE   N  N  N     2.657     1.857     4.060    1.00    4.79     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "49">  ATOM    1   B    B      3      3  ?  .  ILE  ILE   C  CA  CA     3.118     2.842     5.026    1.00    4.29     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "50">  ATOM    1   B    B      3      3  ?  .  ILE  ILE   C  C  C     2.565     2.413     6.381    1.00    3.61     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "51">  ATOM    1   B    B      3      3  ?  .  ILE  ILE   O  O  O     1.359     2.283     6.559    1.00    4.18     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "52">  ATOM    1   B    B      3      3  ?  .  ILE  ILE   C  CB  CB     2.649     4.252     4.676    1.00    5.85     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "53">  ATOM    1   B    B      3      3  ?  .  ILE  ILE   C  CG1  CG1     3.033     4.603     3.244    1.00    7.45     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "54">  ATOM    1   B    B      3      3  ?  .  ILE  ILE   C  CG2  CG2     3.255     5.267     5.623    1.00    7.23     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "55">  ATOM    1   B    B      3      3  ?  .  ILE  ILE   C  CD1  CD1     2.518     5.965     2.813    1.00   10.34     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "56">  ATOM    1   B    B      4      4  ?  .  ILE  ILE   N  N  N     3.464     2.158     7.322    1.00    4.26     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "57">  ATOM    1   B    B      4      4  ?  .  ILE  ILE   C  CA  CA     3.121     1.538     8.590    1.00    4.69     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "58">  ATOM    1   B    B      4      4  ?  .  ILE  ILE   C  C  C     3.457     2.474     9.746    1.00    4.50     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "59">  ATOM    1   B    B      4      4  ?  .  ILE  ILE   O  O  O     4.443     3.207     9.686    1.00    4.64     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "60">  ATOM    1   B    B      4      4  ?  .  ILE  ILE   C  CB  CB     3.929     0.229     8.771    1.00    7.43     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "61">  ATOM    1   B    B      4      4  ?  .  ILE  ILE   C  CG1  CG1     3.721    -0.695     7.580    1.00    8.71     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "62">  ATOM    1   B    B      4      4  ?  .  ILE  ILE   C  CG2  CG2     3.526    -0.485    10.057    1.00    8.95     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "63">  ATOM    1   B    B      4      4  ?  .  ILE  ILE   C  CD1  CD1     2.297    -1.179     7.481    1.00   10.02     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "64">  ATOM    1   B    B      5      5  ?  .  GLY  GLY   N  N  N     2.638     2.449    10.792    1.00    4.69     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "65">  ATOM    1   B    B      5      5  ?  .  GLY  GLY   C  CA  CA     2.937     3.188    12.007    1.00    5.74     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "66">  ATOM    1   B    B      5      5  ?  .  GLY  GLY   C  C  C     2.648     4.671    11.917    1.00    6.62     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "67">  ATOM    1   B    B      5      5  ?  .  GLY  GLY   O  O  O     3.328     5.481    12.547    1.00    8.47     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "68">  ATOM    1   B    B      6      6  ?  .  LEU  LEU   N  N  N     1.639     5.038    11.139    1.00    7.11     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "69">  ATOM    1   B    B      6      6  ?  .  LEU  LEU   C  CA  CA     1.238     6.433    11.031    1.00    8.33     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "70">  ATOM    1   B    B      6      6  ?  .  LEU  LEU   C  C  C     0.598     6.921    12.319    1.00   10.59     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "71">  ATOM    1   B    B      6      6  ?  .  LEU  LEU   O  O  O    -0.130     6.160    12.970    1.00   11.29     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "72">  ATOM    1   B    B      6      6  ?  .  LEU  LEU   C  CB  CB     0.247     6.602     9.895    1.00   10.90     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "73">  ATOM    1   B    B      6      6  ?  .  LEU  LEU   C  CG  CG     0.819     6.246     8.535    1.00   12.98     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "74">  ATOM    1   B    B      6      6  ?  .  LEU  LEU   C  CD1  CD1    -0.293     6.295     7.508    1.00   14.93     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "75">  ATOM    1   B    B      6      6  ?  .  LEU  LEU   C  CD2  CD2     1.924     7.225     8.193    1.00   13.37     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "76">  ATOM    1   B    B      6      6  ?  .  LEU  LEU   O  OXT  OXT     0.787     8.083    12.716    1.00   10.64     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "77">HETATM    1   C    A      .      7  ?  .  HOH  HOH   O  O  O     1.275     2.865     0.058    1.00   27.73     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "78">HETATM    1   C    A      .      8  ?  .  HOH  HOH   O  O  O    -2.476     5.769    -2.127    1.00   24.28     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "79">HETATM    1   C    A      .      9  ?  .  HOH  HOH   O  O  O    -3.707     2.928    -1.948    1.00   28.33     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "80">HETATM    1   D    B      .      7  ?  .  HOH  HOH   O  O  O     0.788    -2.781    -2.808    1.00   10.08     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "81">HETATM    1   D    B      .      8  ?  .  HOH  HOH   O  O  O     2.909    -3.747    -1.305    1.00   33.13     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "82">HETATM    1   D    B      .      9  ?  .  HOH  HOH   O  O  O     4.064     4.029    15.679    1.00   33.48     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "83">HETATM    1   D    B      .     10  ?  .  HOH  HOH   O  O  O     3.650     2.115    -3.432    1.00   23.34     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "84">HETATM    1   D    B      .     11  ?  .  HOH  HOH   O  O  O     0.792     0.424    11.618    1.00   15.22     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "85">HETATM    1   D    B      .     12  ?  .  HOH  HOH   O  O  O     0.965     4.342    15.380    1.00   32.00     2    ? </PDBx:atom_record>
   </PDBx:category_atom_record>
</PDBx:datablock>
