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

<PDBx:datablock datablockName="2OLX-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  ?  .  ASN  ASN   N  N  N     3.411     1.437     1.677    1.00   11.67     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "2">  ATOM    1   A    A      1      1  ?  .  ASN  ASN   C  CA  CA     4.238     1.323     2.910    1.00   10.39     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "3">  ATOM    1   A    A      1      1  ?  .  ASN  ASN   C  C  C     3.458     1.873     4.113    1.00    5.67     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "4">  ATOM    1   A    A      1      1  ?  .  ASN  ASN   O  O  O     3.204     3.072     4.184    1.00    8.67     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "5">  ATOM    1   A    A      1      1  ?  .  ASN  ASN   C  CB  CB     5.548     2.119     2.748    1.00   11.66     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "6">  ATOM    1   A    A      1      1  ?  .  ASN  ASN   C  CG  CG     6.605     1.424     1.878    1.00   25.39     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "7">  ATOM    1   A    A      1      1  ?  .  ASN  ASN   O  OD1  OD1     6.671     0.207     1.798    1.00   10.94     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "8">  ATOM    1   A    A      1      1  ?  .  ASN  ASN   N  ND2  ND2     7.486     2.229     1.270    1.00   15.31     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "9">  ATOM    1   A    A      2      2  ?  .  ASN  ASN   N  N  N     3.063     0.982     5.021    1.00    9.62     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "10">  ATOM    1   A    A      2      2  ?  .  ASN  ASN   C  CA  CA     2.425     1.353     6.293    1.00    6.92     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "11">  ATOM    1   A    A      2      2  ?  .  ASN  ASN   C  C  C     3.326     0.815     7.400    1.00    8.06     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "12">  ATOM    1   A    A      2      2  ?  .  ASN  ASN   O  O  O     3.599    -0.368     7.434    1.00    8.46     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "13">  ATOM    1   A    A      2      2  ?  .  ASN  ASN   C  CB  CB     1.055     0.680     6.469    1.00    5.26     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "14">  ATOM    1   A    A      2      2  ?  .  ASN  ASN   C  CG  CG    -0.071     1.341     5.711    1.00    5.77     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "15">  ATOM    1   A    A      2      2  ?  .  ASN  ASN   O  OD1  OD1    -0.112     2.558     5.522    1.00    9.71     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "16">  ATOM    1   A    A      2      2  ?  .  ASN  ASN   N  ND2  ND2    -1.038     0.528     5.313    1.00    7.31     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "17">  ATOM    1   A    A      3      3  ?  .  GLN  GLN   N  N  N     3.742     1.682     8.319    1.00    9.80     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "18">  ATOM    1   A    A      3      3  ?  .  GLN  GLN   C  CA  CA     4.661     1.318     9.397    1.00    8.25     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "19">  ATOM    1   A    A      3      3  ?  .  GLN  GLN   C  C  C     4.192     1.934    10.703    1.00    7.42     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "20">  ATOM    1   A    A      3      3  ?  .  GLN  GLN   O  O  O     3.929     3.129    10.771    1.00    7.60     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "21">  ATOM    1   A    A      3      3  ?  .  GLN  GLN   C  CB  CB     6.069     1.806     9.050    1.00    8.03     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "22">  ATOM    1   A    A      3      3  ?  .  GLN  GLN   C  CG  CG     7.161     1.427    10.051    1.00   11.30     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "23">  ATOM    1   A    A      3      3  ?  .  GLN  GLN   C  CD  CD     8.510     2.005     9.664    1.00   13.08     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "24">  ATOM    1   A    A      3      3  ?  .  GLN  GLN   O  OE1  OE1     8.723     3.220     9.721    1.00   10.87     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "25">  ATOM    1   A    A      3      3  ?  .  GLN  GLN   N  NE2  NE2     9.431     1.135     9.256    1.00    8.58     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "26">  ATOM    1   A    A      4      4  ?  .  GLN  GLN   N  N  N     4.065     1.109    11.740    1.00   10.51     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "27">  ATOM    1   A    A      4      4  ?  .  GLN  GLN   C  CA  CA     3.653     1.603    13.060    1.00   13.23     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "28">  ATOM    1   A    A      4      4  ?  .  GLN  GLN   C  C  C     4.267     0.783    14.189    1.00   17.04     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "29">  ATOM    1   A    A      4      4  ?  .  GLN  GLN   O  O  O     4.912    -0.221    13.917    1.00   10.73     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "30">  ATOM    1   A    A      4      4  ?  .  GLN  GLN   C  CB  CB     2.133     1.601    13.170    1.00   13.91     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "31">  ATOM    1   A    A      4      4  ?  .  GLN  GLN   C  CG  CG     1.523     0.225    13.111    1.00   12.46     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "32">  ATOM    1   A    A      4      4  ?  .  GLN  GLN   C  CD  CD    -0.002     0.229    13.199    1.00   18.51     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "33">  ATOM    1   A    A      4      4  ?  .  GLN  GLN   O  OE1  OE1    -0.614    -0.835    13.240    1.00   15.35     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "34">  ATOM    1   A    A      4      4  ?  .  GLN  GLN   N  NE2  NE2    -0.617     1.419    13.241    1.00   19.68     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "35">  ATOM    1   A    A      4      4  ?  .  GLN  GLN   O  OXT  OXT     4.133     1.082    15.384    1.00    7.44     1    ? </PDBx:atom_record>
   </PDBx:category_atom_record>
</PDBx:datablock>
