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

<PDBx:datablock datablockName="2ONX-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     0.452     2.495     0.430    1.00   13.01     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "2">  ATOM    1   A    A      1      1  ?  .  ASN  ASN   C  CA  CA     0.395     3.556     1.478    1.00   15.49     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "3">  ATOM    1   A    A      1      1  ?  .  ASN  ASN   C  C  C    -0.265     3.026     2.741    1.00   17.59     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "4">  ATOM    1   A    A      1      1  ?  .  ASN  ASN   O  O  O    -1.491     3.018     2.841    1.00   22.47     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "5">  ATOM    1   A    A      1      1  ?  .  ASN  ASN   C  CB  CB    -0.357     4.785     0.989    1.00   23.58     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "6">  ATOM    1   A    A      1      1  ?  .  ASN  ASN   C  CG  CG     0.413     5.575    -0.038    1.00   33.44     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "7">  ATOM    1   A    A      1      1  ?  .  ASN  ASN   O  OD1  OD1     1.123     6.520     0.300    1.00   40.45     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "8">  ATOM    1   A    A      1      1  ?  .  ASN  ASN   N  ND2  ND2     0.280     5.193    -1.305    1.00   32.63     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "9">  ATOM    1   A    A      2      2  ?  .  ASN  ASN   N  N  N     0.558     2.552     3.675    1.00    8.09     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "10">  ATOM    1   A    A      2      2  ?  .  ASN  ASN   C  CA  CA     0.140     2.007     4.983    1.00    7.76     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "11">  ATOM    1   A    A      2      2  ?  .  ASN  ASN   C  C  C     0.620     2.936     6.093    1.00   10.30     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "12">  ATOM    1   A    A      2      2  ?  .  ASN  ASN   O  O  O     1.782     3.318     6.098    1.00   13.35     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "13">  ATOM    1   A    A      2      2  ?  .  ASN  ASN   C  CB  CB     0.827     0.661     5.208    1.00    5.39     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "14">  ATOM    1   A    A      2      2  ?  .  ASN  ASN   C  CG  CG     0.222    -0.450     4.441    1.00   11.18     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "15">  ATOM    1   A    A      2      2  ?  .  ASN  ASN   O  OD1  OD1    -0.957    -0.425     4.134    1.00   14.38     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "16">  ATOM    1   A    A      2      2  ?  .  ASN  ASN   N  ND2  ND2     1.007    -1.500     4.203    1.00   11.50     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "17">  ATOM    1   A    A      3      3  ?  .  GLN  GLN   N  N  N    -0.251     3.283     7.036    1.00    9.07     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "18">  ATOM    1   A    A      3      3  ?  .  GLN  GLN   C  CA  CA     0.168     4.035     8.225    1.00    6.77     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "19">  ATOM    1   A    A      3      3  ?  .  GLN  GLN   C  C  C    -0.483     3.441     9.469    1.00    7.12     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "20">  ATOM    1   A    A      3      3  ?  .  GLN  GLN   O  O  O    -1.715     3.312     9.528    1.00    7.25     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "21">  ATOM    1   A    A      3      3  ?  .  GLN  GLN   C  CB  CB    -0.179     5.530     8.149    1.00   10.37     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "22">  ATOM    1   A    A      3      3  ?  .  GLN  GLN   C  CG  CG     0.537     6.314     7.109    1.00    7.68     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "23">  ATOM    1   A    A      3      3  ?  .  GLN  GLN   C  CD  CD     0.053     7.762     7.086    1.00    9.06     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "24">  ATOM    1   A    A      3      3  ?  .  GLN  GLN   O  OE1  OE1    -1.169     8.035     7.199    1.00   10.09     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "25">  ATOM    1   A    A      3      3  ?  .  GLN  GLN   N  NE2  NE2     0.997     8.690     6.976    1.00    6.75     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "26">  ATOM    1   A    A      4      4  ?  .  GLN  GLN   N  N  N     0.339     3.060    10.461    1.00   12.42     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "27">  ATOM    1   A    A      4      4  ?  .  GLN  GLN   C  CA  CA    -0.182     2.636    11.781    1.00   16.85     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "28">  ATOM    1   A    A      4      4  ?  .  GLN  GLN   C  C  C     0.753     2.947    12.952    1.00   28.21     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "29">  ATOM    1   A    A      4      4  ?  .  GLN  GLN   O  O  O     1.615     3.841    12.868    1.00   34.15     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "30">  ATOM    1   A    A      4      4  ?  .  GLN  GLN   C  CB  CB    -0.526     1.156    11.784    1.00   18.06     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "31">  ATOM    1   A    A      4      4  ?  .  GLN  GLN   C  CG  CG     0.648     0.212    11.888    1.00   12.50     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "32">  ATOM    1   A    A      4      4  ?  .  GLN  GLN   C  CD  CD     0.233    -1.201    11.608    1.00   16.78     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "33">  ATOM    1   A    A      4      4  ?  .  GLN  GLN   O  OE1  OE1    -0.963    -1.494    11.482    1.00   19.98     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "34">  ATOM    1   A    A      4      4  ?  .  GLN  GLN   N  NE2  NE2     1.209    -2.096    11.524    1.00    9.66     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "35">  ATOM    1   A    A      4      4  ?  .  GLN  GLN   O  OXT  OXT     0.645     2.343    14.027    1.00   29.30     1    ? </PDBx:atom_record>
   </PDBx:category_atom_record>
</PDBx:datablock>
