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

<PDBx:datablock datablockName="3PPD-extatom"
   xmlns:PDBx="http://pdbml.pdb.org/schema/pdbx-v40-ext.xsd"
   xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
   xsi:schemaLocation="http://pdbml.pdb.org/schema/pdbx-v40-ext.xsd pdbx-v40-ext.xsd">

   <PDBx:category_atom_record>
      <PDBx:atom_record id=      "1">  ATOM    1   A    A      1      1  ?  .  GLY  GLY   N  N  N     2.737    -1.056   -10.211    1.00    8.42     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "2">  ATOM    1   A    A      1      1  ?  .  GLY  GLY   C  CA  CA     3.137    -1.913    -9.057    1.00    7.89     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "3">  ATOM    1   A    A      1      1  ?  .  GLY  GLY   C  C  C     2.242    -1.680    -7.859    1.00    7.86     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "4">  ATOM    1   A    A      1      1  ?  .  GLY  GLY   O  O  O     1.449    -0.739    -7.843    1.00    7.44     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "5">  ATOM    1   A    A      2      2  ?  .  GLY  GLY   N  N  N     2.364    -2.540    -6.855    1.00    6.79     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "6">  ATOM    1   A    A      2      2  ?  .  GLY  GLY   C  CA  CA     1.596    -2.393    -5.629    1.00    6.14     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "7">  ATOM    1   A    A      2      2  ?  .  GLY  GLY   C  C  C     2.244    -1.462    -4.620    1.00    5.62     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "8">  ATOM    1   A    A      2      2  ?  .  GLY  GLY   O  O  O     3.466    -1.301    -4.598    1.00    6.32     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "9">  ATOM    1   A    A      3      3  ?  .  VAL  VAL   N  N  N     1.409    -0.863    -3.774    1.00    5.28     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "10">  ATOM    1   A    A      3      3  ?  .  VAL  VAL   C  CA  CA     1.863    -0.003    -2.687    1.00    5.18     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "11">  ATOM    1   A    A      3      3  ?  .  VAL  VAL   C  C  C     1.272    -0.524    -1.385    1.00    5.79     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "12">  ATOM    1   A    A      3      3  ?  .  VAL  VAL   O  O  O     0.050    -0.604    -1.239    1.00    5.92     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "13">  ATOM    1   A    A      3      3  ?  .  VAL  VAL   C  CB  CB     1.435     1.467    -2.899    1.00    5.28     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "14">  ATOM    1   A    A      3      3  ?  .  VAL  VAL   C  CG1  CG1     1.897     2.334    -1.733    1.00    6.45     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "15">  ATOM    1   A    A      3      3  ?  .  VAL  VAL   C  CG2  CG2     1.990     2.001    -4.209    1.00    5.51     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "16">  ATOM    1   A    A      4      4  ?  .  LEU  LEU   N  N  N     2.146    -0.900    -0.455    1.00    5.53     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "17">  ATOM    1   A    A      4      4  ?  .  LEU  LEU   C  CA  CA     1.737    -1.373     0.856    1.00    6.52     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "18">  ATOM    1   A    A      4      4  ?  .  LEU  LEU   C  C  C     2.359    -0.449     1.901    1.00    6.53     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "19">  ATOM    1   A    A      4      4  ?  .  LEU  LEU   O  O  O     3.581    -0.405     2.051    1.00    6.74     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "20">  ATOM    1   A    A      4      4  ?  .  LEU  LEU   C  CB  CB     2.202    -2.816     1.069    1.00    6.37     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "21">  ATOM    1   A    A      4      4  ?  .  LEU  LEU   C  CG  CG     1.468    -3.722     2.065    1.00    8.81     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "22">  ATOM    1   A    A      4      4  ?  .  LEU  LEU   C  CD1  CD1     2.276    -5.002     2.289    1.00    9.63     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "23">  ATOM    1   A    A      4      4  ?  .  LEU  LEU   C  CD2  CD2     1.186    -3.043     3.391    1.00   11.64     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "24">  ATOM    1   A    A      5      5  ?  .  VAL  VAL   N  N  N     1.512     0.303     2.599    1.00    7.34     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "25">  ATOM    1   A    A      5      5  ?  .  VAL  VAL   C  CA  CA     1.930     1.084     3.758    1.00    8.50     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "26">  ATOM    1   A    A      5      5  ?  .  VAL  VAL   C  C  C     1.418     0.323     4.977    1.00   10.11     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "27">  ATOM    1   A    A      5      5  ?  .  VAL  VAL   O  O  O     0.219     0.320     5.265    1.00   10.21     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "28">  ATOM    1   A    A      5      5  ?  .  VAL  VAL   C  CB  CB     1.374     2.519     3.710    1.00    9.35     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "29">  ATOM    1   A    A      5      5  ?  .  VAL  VAL   C  CG1  CG1     1.911     3.341     4.876    1.00    9.07     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "30">  ATOM    1   A    A      5      5  ?  .  VAL  VAL   C  CG2  CG2     1.738     3.177     2.395    1.00    8.24     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "31">  ATOM    1   A    A      6      6  ?  .  ASN  ASN   N  N  N     2.334    -0.344     5.673    1.00   11.41     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "32">  ATOM    1   A    A      6      6  ?  .  ASN  ASN   C  CA  CA     1.968    -1.337     6.678    1.00   12.33     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "33">  ATOM    1   A    A      6      6  ?  .  ASN  ASN   C  C  C     1.615    -0.716     8.022    1.00   13.63     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "34">  ATOM    1   A    A      6      6  ?  .  ASN  ASN   O  O  O     2.009     0.414     8.326    1.00   14.56     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "35">  ATOM    1   A    A      6      6  ?  .  ASN  ASN   C  CB  CB     3.105    -2.340     6.859    1.00   12.66     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "36">  ATOM    1   A    A      6      6  ?  .  ASN  ASN   C  CG  CG     2.710    -3.510     7.728    1.00   13.48     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "37">  ATOM    1   A    A      6      6  ?  .  ASN  ASN   O  OD1  OD1     1.740    -4.211     7.434    1.00   15.17     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "38">  ATOM    1   A    A      6      6  ?  .  ASN  ASN   N  ND2  ND2     3.454    -3.727     8.809    1.00   11.37     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "39">  ATOM    1   A    A      6      6  ?  .  ASN  ASN   O  OXT  OXT     0.927    -1.348     8.835    1.00   14.09     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "40">HETATM    1   B    A      .      7  ?  .   ZN   ZN  ZN  ZN  ZN     1.672     0.667    -9.418    1.00    5.85     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "41">HETATM    1   C    A      .      8  ?  .  ACY  ACY   C  C  C     3.927     1.738    -8.176    1.00   16.08     3    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "42">HETATM    1   C    A      .      8  ?  .  ACY  ACY   O  O  O     2.702     1.980    -8.263    1.00   15.66     3    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "43">HETATM    1   C    A      .      8  ?  .  ACY  ACY   O  OXT  OXT     4.558     1.125    -9.060    1.00   15.12     3    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "44">HETATM    1   C    A      .      8  ?  .  ACY  ACY   C  CH3  CH3     4.675     2.202    -6.957    1.00   16.16     3    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "45">HETATM    1   D    A      .      9  ?  .  HOH  HOH   O  O  O     0.630    -3.218   -11.122    1.00   17.52     4    ? </PDBx:atom_record>
   </PDBx:category_atom_record>
</PDBx:datablock>
