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

<PDBx:datablock datablockName="2HVP-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      6      6  ?  .  TRP  TRP   C  CA  CA    33.087    27.595    22.101    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "2">  ATOM    1   A    A      7      7  ?  .  GLN  GLN   C  CA  CA    35.937    27.648    24.539    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "3">  ATOM    1   A    A      8      8  ?  .  ARG  ARG   C  CA  CA    35.159    29.875    27.530    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "4">  ATOM    1   A    A      9      9  ?  .  PRO  PRO   C  CA  CA    32.447    27.965    29.386    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "5">  ATOM    1   A    A     10     10  ?  .  LEU  LEU   C  CA  CA    34.455    28.796    32.502    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "6">  ATOM    1   A    A     11     11  ?  .  VAL  VAL   C  CA  CA    32.437    29.620    35.608    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "7">  ATOM    1   A    A     12     12  ?  .  THR  THR   C  CA  CA    33.168    29.803    39.333    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "8">  ATOM    1   A    A     13     13  ?  .  ILE  ILE   C  CA  CA    31.527    27.343    41.720    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "9">  ATOM    1   A    A     14     14  ?  .  LYS  LYS   C  CA  CA    31.722    26.916    45.491    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "10">  ATOM    1   A    A     15     15  ?  .  ILE  ILE   C  CA  CA    30.946    23.961    47.744    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "11">  ATOM    1   A    A     16     16  ?  .  GLY  GLY   C  CA  CA    33.151    22.935    50.672    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "12">  ATOM    1   A    A     17     17  ?  .  GLY  GLY   C  CA  CA    33.190    26.662    51.434    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "13">  ATOM    1   A    A     18     18  ?  .  GLN  GLN   C  CA  CA    36.276    26.547    49.221    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "14">  ATOM    1   A    A     19     19  ?  .  LEU  LEU   C  CA  CA    35.265    28.233    45.975    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "15">  ATOM    1   A    A     20     20  ?  .  LYS  LYS   C  CA  CA    36.929    26.559    42.996    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "16">  ATOM    1   A    A     21     21  ?  .  GLU  GLU   C  CA  CA    36.801    27.218    39.254    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "17">  ATOM    1   A    A     22     22  ?  .  ALA  ALA   C  CA  CA    34.801    24.793    37.107    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "18">  ATOM    1   A    A     23     23  ?  .  LEU  LEU   C  CA  CA    34.334    24.658    33.337    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "19">  ATOM    1   A    A     24     24  ?  .  LEU  LEU   C  CA  CA    30.557    24.602    32.894    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "20">  ATOM    1   A    A     25     25  ?  .  ASP  ASP   C  CA  CA    30.618    21.694    30.445    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "21">  ATOM    1   A    A     26     26  ?  .  THR  THR   C  CA  CA    27.846    20.010    28.477    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "22">  ATOM    1   A    A     27     27  ?  .  GLY  GLY   C  CA  CA    30.084    17.071    27.594    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "23">  ATOM    1   A    A     28     28  ?  .  ALA  ALA   C  CA  CA    27.173    15.288    29.255    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "24">  ATOM    1   A    A     29     29  ?  .  ASP  ASP   C  CA  CA    27.225    12.431    31.764    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "25">  ATOM    1   A    A     30     30  ?  .  ASP  ASP   C  CA  CA    28.277    13.298    35.309    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "26">  ATOM    1   A    A     31     31  ?  .  THR  THR   C  CA  CA    30.134    16.333    36.644    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "27">  ATOM    1   A    A     32     32  ?  .  VAL  VAL   C  CA  CA    33.537    15.766    38.235    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "28">  ATOM    1   A    A     33     33  ?  .  LEU  LEU   C  CA  CA    35.747    17.744    40.606    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "29">  ATOM    1   A    A     34     34  ?  .  GLU  GLU   C  CA  CA    39.388    17.660    41.699    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "30">  ATOM    1   A    A     35     35  ?  .  GLU  GLU   C  CA  CA    40.633    16.407    45.065    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "31">  ATOM    1   A    A     36     36  ?  .  MET  MET   C  CA  CA    38.188    17.393    47.802    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "32">  ATOM    1   A    A     37     37  ?  .  ASN  ASN   C  CA  CA    37.250    16.281    51.306    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "33">  ATOM    1   A    A     38     38  ?  .  LEU  LEU   C  CA  CA    33.455    16.143    51.497    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "34">  ATOM    1   A    A     39     39  ?  .  PRO  PRO   C  CA  CA    32.677    13.773    54.372    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "35">  ATOM    1   A    A     40     40  ?  .  GLY  GLY   C  CA  CA    30.056    11.035    54.096    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "36">  ATOM    1   A    A     41     41  ?  .  ARG  ARG   C  CA  CA    30.242     7.608    52.468    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "37">  ATOM    1   A    A     42     42  ?  .  TRP  TRP   C  CA  CA    31.192     7.352    48.800    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "38">  ATOM    1   A    A     43     43  ?  .  LYS  LYS   C  CA  CA    31.163     4.451    46.345    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "39">  ATOM    1   A    A     44     44  ?  .  PRO  PRO   C  CA  CA    34.326     3.821    44.319    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "40">  ATOM    1   A    A     45     45  ?  .  LYS  LYS   C  CA  CA    33.800     4.337    40.593    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "41">  ATOM    1   A    A     46     46  ?  .  MET  MET   C  CA  CA    35.716     4.383    37.300    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "42">  ATOM    1   A    A     47     47  ?  .  ILE  ILE   C  CA  CA    35.951     6.583    34.201    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "43">  ATOM    1   A    A     48     48  ?  .  GLY  GLY   C  CA  CA    38.150     6.693    31.093    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "44">  ATOM    1   A    A     49     49  ?  .  GLY  GLY   C  CA  CA    39.790     9.957    30.059    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "45">  ATOM    1   A    A     50     50  ?  .  ILE  ILE   C  CA  CA    42.717     8.605    28.038    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "46">  ATOM    1   A    A     51     51  ?  .  GLY  GLY   C  CA  CA    44.209     5.673    29.949    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "47">  ATOM    1   A    A     52     52  ?  .  GLY  GLY   C  CA  CA    43.324     2.092    30.869    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "48">  ATOM    1   A    A     53     53  ?  .  PHE  PHE   C  CA  CA    40.725     3.488    33.275    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "49">  ATOM    1   A    A     54     54  ?  .  ILE  ILE   C  CA  CA    40.689     5.981    36.141    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "50">  ATOM    1   A    A     55     55  ?  .  LYS  LYS   C  CA  CA    39.479     5.266    39.671    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "51">  ATOM    1   A    A     56     56  ?  .  VAL  VAL   C  CA  CA    37.341     7.795    41.531    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "52">  ATOM    1   A    A     57     57  ?  .  ARG  ARG   C  CA  CA    35.138     8.181    44.603    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "53">  ATOM    1   A    A     58     58  ?  .  GLN  GLN   C  CA  CA    31.852     9.793    43.570    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "54">  ATOM    1   A    A     59     59  ?  .  TYR  TYR   C  CA  CA    29.831     9.976    46.789    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "55">  ATOM    1   A    A     60     60  ?  .  ASP  ASP   C  CA  CA    26.187    10.964    46.338    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "56">  ATOM    1   A    A     61     61  ?  .  GLN  GLN   C  CA  CA    23.862    13.855    47.192    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "57">  ATOM    1   A    A     62     62  ?  .  ILE  ILE   C  CA  CA    26.038    16.892    47.943    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "58">  ATOM    1   A    A     63     63  ?  .  LEU  LEU   C  CA  CA    25.240    20.603    47.682    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "59">  ATOM    1   A    A     64     64  ?  .  ILE  ILE   C  CA  CA    27.284    22.973    45.530    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "60">  ATOM    1   A    A     65     65  ?  .  GLU  GLU   C  CA  CA    26.843    26.627    44.543    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "61">  ATOM    1   A    A     66     66  ?  .  ILE  ILE   C  CA  CA    27.333    27.973    41.023    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "62">  ATOM    1   A    A     67     67  ?  .  CYS  CYS   C  CA  CA    27.762    31.642    40.091    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "63">  ATOM    1   A    A     68     68  ?  .  GLY  GLY   C  CA  CA    24.953    32.107    42.629    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "64">  ATOM    1   A    A     69     69  ?  .  HIS  HIS   C  CA  CA    22.708    29.039    42.859    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "65">  ATOM    1   A    A     70     70  ?  .  LYS  LYS   C  CA  CA    22.268    25.862    44.892    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "66">  ATOM    1   A    A     71     71  ?  .  ALA  ALA   C  CA  CA    21.696    22.348    43.579    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "67">  ATOM    1   A    A     72     72  ?  .  ILE  ILE   C  CA  CA    22.958    18.981    44.837    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "68">  ATOM    1   A    A     73     73  ?  .  GLY  GLY   C  CA  CA    24.186    16.135    42.647    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "69">  ATOM    1   A    A     74     74  ?  .  THR  THR   C  CA  CA    26.075    12.849    42.897    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "70">  ATOM    1   A    A     75     75  ?  .  VAL  VAL   C  CA  CA    29.150    14.535    41.398    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "71">  ATOM    1   A    A     76     76  ?  .  LEU  LEU   C  CA  CA    32.466    12.984    42.403    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "72">  ATOM    1   A    A     77     77  ?  .  VAL  VAL   C  CA  CA    36.136    13.876    42.787    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "73">  ATOM    1   A    A     78     78  ?  .  GLY  GLY   C  CA  CA    39.251    12.073    41.565    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "74">  ATOM    1   A    A     79     79  ?  .  PRO  PRO   C  CA  CA    42.371    12.989    39.610    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "75">  ATOM    1   A    A     80     80  ?  .  THR  THR   C  CA  CA    40.194    14.939    37.171    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "76">  ATOM    1   A    A     81     81  ?  .  PRO  PRO   C  CA  CA    42.123    17.797    35.583    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "77">  ATOM    1   A    A     82     82  ?  .  VAL  VAL   C  CA  CA    38.601    18.952    34.708    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "78">  ATOM    1   A    A     83     83  ?  .  ASN  ASN   C  CA  CA    35.862    20.306    36.967    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "79">  ATOM    1   A    A     84     84  ?  .  ILE  ILE   C  CA  CA    33.168    19.461    34.434    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "80">  ATOM    1   A    A     85     85  ?  .  ILE  ILE   C  CA  CA    29.778    20.522    35.780    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "81">  ATOM    1   A    A     86     86  ?  .  GLY  GLY   C  CA  CA    26.461    21.503    34.203    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "82">  ATOM    1   A    A     87     87  ?  .  ARG  ARG   C  CA  CA    23.160    20.404    35.730    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "83">  ATOM    1   A    A     88     88  ?  .  ASN  ASN   C  CA  CA    19.387    20.830    35.414    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "84">  ATOM    1   A    A     89     89  ?  .  LEU  LEU   C  CA  CA    18.613    24.550    35.253    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "85">  ATOM    1   A    A     90     90  ?  .  LEU  LEU   C  CA  CA    20.580    25.557    32.151    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "86">  ATOM    1   A    A     91     91  ?  .  THR  THR   C  CA  CA    18.797    26.425    28.910    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "87">  ATOM    1   A    A     92     92  ?  .  GLN  GLN   C  CA  CA    20.537    26.407    25.521    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "88">  ATOM    1   A    A     93     93  ?  .  ILE  ILE   C  CA  CA    21.231    28.365    22.319    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "89">  ATOM    1   A    A     94     94  ?  .  GLY  GLY   C  CA  CA    18.203    30.278    21.091    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "90">  ATOM    1   A    A     95     95  ?  .  CYS  CYS   C  CA  CA    16.223    27.047    20.804    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "91">  ATOM    1   A    A     96     96  ?  .  THR  THR   C  CA  CA    16.407    25.949    24.440    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "92">  ATOM    1   A    A     97     97  ?  .  LEU  LEU   C  CA  CA    16.337    22.234    25.268    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "93">  ATOM    1   A    A     98     98  ?  .  ASN  ASN   C  CA  CA    17.919    20.296    28.123    1.00    0.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "94">  ATOM    1   A    A     99     99  ?  .  PHE  PHE   C  CA  CA    17.164    17.712    30.806    1.00    0.00     1    ? </PDBx:atom_record>
   </PDBx:category_atom_record>
</PDBx:datablock>
