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      <PDBx:atom_record id=      "1">HETATM    1   A    A      1      0  ?  .  ACE  ACE   C  C  C     9.727    19.397     7.312    1.00    3.62     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "2">HETATM    1   A    A      1      0  ?  .  ACE  ACE   O  O  O     9.998    18.245     6.963    1.00    4.46     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "3">HETATM    1   A    A      1      0  ?  .  ACE  ACE   C  CH3  CH3    10.657    20.524     7.002    1.00    4.40     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "4">  ATOM    1   A    A      2      1  ?  .  PHE  PHE   N  N  N     8.617    19.677     7.996    1.00    3.66     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "5">  ATOM    1   A    A      2      1  ?  .  PHE  PHE   C  CA  CA     7.727    18.609     8.449    1.00    3.53     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "6">  ATOM    1   A    A      2      1  ?  .  PHE  PHE   C  C  C     7.143    17.786     7.285    1.00    3.10     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "7">  ATOM    1   A    A      2      1  ?  .  PHE  PHE   O  O  O     7.230    16.564     7.302    1.00    3.49     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "8">  ATOM    1   A    A      2      1  ?  .  PHE  PHE   C  CB  CB     6.619    19.230     9.300    1.00    4.27     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "9">  ATOM    1   A    A      2      1  ?  .  PHE  PHE   C  CG  CG     5.719    18.197     9.902    1.00    4.68     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "10">  ATOM    1   A    A      2      1  ?  .  PHE  PHE   C  CD1  CD1     6.128    17.495    11.045    1.00    7.18     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "11">  ATOM    1   A    A      2      1  ?  .  PHE  PHE   C  CD2  CD2     4.500    17.924     9.392    1.00   10.99     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "12">  ATOM    1   A    A      2      1  ?  .  PHE  PHE   C  CE1  CE1     5.347    16.537    11.624    1.00   11.93     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "13">  ATOM    1   A    A      2      1  ?  .  PHE  PHE   C  CE2  CE2     3.676    16.937     9.951    1.00   16.75     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "14">  ATOM    1   A    A      2      1  ?  .  PHE  PHE   C  CZ  CZ     4.126    16.247    11.046    1.00   16.37     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "15">HETATM    1   A    A      3      2  ?  .  AIB  AIB   N  N  N     6.543    18.454     6.302    1.00    3.37     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "16">HETATM    1   A    A      3      2  ?  .  AIB  AIB   C  CA  CA     5.930    17.753     5.173    1.00    3.56     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "17">HETATM    1   A    A      3      2  ?  .  AIB  AIB   C  C  C     7.005    16.838     4.537    1.00    3.25     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "18">HETATM    1   A    A      3      2  ?  .  AIB  AIB   O  O  O     6.780    15.663     4.272    1.00    3.55     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "19">HETATM    1   A    A      3      2  ?  .  AIB  AIB   C  CB1  CB1     5.472    18.758     4.119    1.00    4.53     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "20">HETATM    1   A    A      3      2  ?  .  AIB  AIB   C  CB2  CB2     4.732    16.932     5.657    1.00    4.26     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "21">HETATM    1   A    A      4      3  ?  .  AIB  AIB   N  N  N     8.160    17.447     4.242    1.00    3.61     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "22">HETATM    1   A    A      4      3  ?  .  AIB  AIB   C  CA  CA     9.263    16.735     3.590    1.00    3.89     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "23">HETATM    1   A    A      4      3  ?  .  AIB  AIB   C  C  C     9.608    15.486     4.429    1.00    3.42     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "24">HETATM    1   A    A      4      3  ?  .  AIB  AIB   O  O  O     9.803    14.401     3.880    1.00    3.88     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "25">HETATM    1   A    A      4      3  ?  .  AIB  AIB   C  CB1  CB1    10.490    17.658     3.592    1.00    4.51     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "26">HETATM    1   A    A      4      3  ?  .  AIB  AIB   C  CB2  CB2     8.884    16.350     2.170    1.00    4.91     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "27">HETATM    1   A    A      5      4  ?  .  AIB  AIB   N  N  N     9.732    15.646     5.739    1.00    3.25     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "28">HETATM    1   A    A      5      4  ?  .  AIB  AIB   C  CA  CA    10.134    14.545     6.595    1.00    3.53     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "29">HETATM    1   A    A      5      4  ?  .  AIB  AIB   C  C  C     9.241    13.327     6.316    1.00    2.81     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "30">HETATM    1   A    A      5      4  ?  .  AIB  AIB   O  O  O     9.699    12.207     6.075    1.00    3.16     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "31">HETATM    1   A    A      5      4  ?  .  AIB  AIB   C  CB1  CB1     9.920    14.956     8.071    1.00    3.89     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "32">HETATM    1   A    A      5      4  ?  .  AIB  AIB   C  CB2  CB2    11.583    14.171     6.394    1.00    4.20     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "33">HETATM    1   A    A      6      5  ?  .  AIB  AIB   N  N  N     7.927    13.576     6.364    1.00    2.69     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "34">HETATM    1   A    A      6      5  ?  .  AIB  AIB   C  CA  CA     6.949    12.495     6.163    1.00    2.70     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "35">HETATM    1   A    A      6      5  ?  .  AIB  AIB   C  C  C     7.194    11.827     4.816    1.00    2.56     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "36">HETATM    1   A    A      6      5  ?  .  AIB  AIB   O  O  O     7.222    10.601     4.687    1.00    2.94     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "37">HETATM    1   A    A      6      5  ?  .  AIB  AIB   C  CB1  CB1     5.554    13.133     6.137    1.00    2.94     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "38">HETATM    1   A    A      6      5  ?  .  AIB  AIB   C  CB2  CB2     7.019    11.488     7.299    1.00    3.35     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "39">  ATOM    1   A    A      7      6  ?  .  GLY  GLY   N  N  N     7.306    12.642     3.775    1.00    2.80     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "40">  ATOM    1   A    A      7      6  ?  .  GLY  GLY   C  CA  CA     7.393    12.099     2.424    1.00    2.87     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "41">  ATOM    1   A    A      7      6  ?  .  GLY  GLY   C  C  C     8.685    11.342     2.159    1.00    2.72     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "42">  ATOM    1   A    A      7      6  ?  .  GLY  GLY   O  O  O     8.671    10.352     1.424    1.00    3.02     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "43">  ATOM    1   A    A      8      7  ?  .  LEU  LEU   N  N  N     9.795    11.803     2.729    1.00    2.66     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "44">  ATOM    1   A    A      8      7  ?  .  LEU  LEU   C  CA  CA    11.064    11.154     2.488    1.00    2.76     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "45">  ATOM    1   A    A      8      7  ?  .  LEU  LEU   C  C  C    11.191     9.860     3.284    1.00    2.55     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "46">  ATOM    1   A    A      8      7  ?  .  LEU  LEU   O  O  O    11.758     8.877     2.806    1.00    2.88     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "47">  ATOM    1   A    A      8      7  ?  .  LEU  LEU   C  CB  CB    12.226    12.103     2.789    1.00    2.95     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "48">  ATOM    1   A    A      8      7  ?  .  LEU  LEU   C  CG  CG    12.171    13.426     1.984    1.00    3.62     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "49">  ATOM    1   A    A      8      7  ?  .  LEU  LEU   C  CD1  CD1    13.349    14.283     2.313    1.00    5.72     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "50">  ATOM    1   A    A      8      7  ?  .  LEU  LEU   C  CD2  CD2    12.012    13.203     0.500    1.00    8.23     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "51">HETATM    1   A    A      9      8  ?  .  DIV  DIV   N  N  N    10.655     9.851     4.515    1.00    2.36     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "52">HETATM    1   A    A      9      8  ?  .  DIV  DIV   C  CA  CA    10.636     8.648     5.365    1.00    2.64     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "53">HETATM    1   A    A      9      8  ?  .  DIV  DIV   C  CB1  CB1    12.047     8.120     5.638    1.00    3.04     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "54">HETATM    1   A    A      9      8  ?  .  DIV  DIV   C  CG1  CG1    12.987     9.225     6.053    1.00    5.76     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "55">HETATM    1   A    A      9      8  ?  .  DIV  DIV   C  CB2  CB2     9.955     9.030     6.699    1.00    2.88     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "56">HETATM    1   A    A      9      8  ?  .  DIV  DIV   C  C  C     9.738     7.585     4.733    1.00    2.26     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "57">HETATM    1   A    A      9      8  ?  .  DIV  DIV   O  O  O     9.991     6.390     4.843    1.00    2.68     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "58">HETATM    1   A    A     10      9  ?  .  AIB  AIB   N  N  N     8.612     8.025     4.163    1.00    2.17     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "59">HETATM    1   A    A     10      9  ?  .  AIB  AIB   C  CA  CA     7.430     7.175     3.995    1.00    2.45     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "60">HETATM    1   A    A     10      9  ?  .  AIB  AIB   C  C  C     7.754     5.880     3.223    1.00    2.08     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "61">HETATM    1   A    A     10      9  ?  .  AIB  AIB   O  O  O     7.265     4.819     3.596    1.00    2.32     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "62">HETATM    1   A    A     10      9  ?  .  AIB  AIB   C  CB1  CB1     6.355     7.932     3.210    1.00    2.43     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "63">HETATM    1   A    A     10      9  ?  .  AIB  AIB   C  CB2  CB2     6.904     6.820     5.375    1.00    2.72     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "64">HETATM    1   A    A     11     10  ?  .  HYP  HYP   N  N  N     8.529     5.931     2.129    1.00    2.04     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "65">HETATM    1   A    A     11     10  ?  .  HYP  HYP   C  CA  CA     8.741     4.691     1.374    1.00    2.31     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "66">HETATM    1   A    A     11     10  ?  .  HYP  HYP   C  C  C     9.517     3.628     2.137    1.00    2.45     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "67">HETATM    1   A    A     11     10  ?  .  HYP  HYP   O  O  O     9.561     2.494     1.667    1.00    3.09     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "68">HETATM    1   A    A     11     10  ?  .  HYP  HYP   C  CB  CB     9.532     5.145     0.133    1.00    2.34     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "69">HETATM    1   A    A     11     10  ?  .  HYP  HYP   C  CG  CG     9.257     6.635     0.021    1.00    2.23     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "70">HETATM    1   A    A     11     10  ?  .  HYP  HYP   C  CD  CD     9.166     7.084     1.461    1.00    2.16     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "71">HETATM    1   A    A     11     10  ?  .  HYP  HYP   O  OD1  OD1     7.988     6.895    -0.608    1.00    2.81     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "72">  ATOM    1   A    A     12     11  ?  .  GLN  GLN   N  N  N    10.134     3.989     3.265    1.00    2.23     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "73">  ATOM    1   A    A     12     11  ?  .  GLN  GLN   C  CA  CA    10.856     3.013     4.063    1.00    2.50     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "74">  ATOM    1   A    A     12     11  ?  .  GLN  GLN   C  C  C     9.989     2.349     5.126    1.00    2.69     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "75">  ATOM    1   A    A     12     11  ?  .  GLN  GLN   O  O  O    10.414     1.346     5.708    1.00    3.34     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "76">  ATOM    1   A    A     12     11  ?  .  GLN  GLN   C  CB  CB    12.086     3.639     4.707    1.00    2.69     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "77">  ATOM    1   A    A     12     11  ?  .  GLN  GLN   C  CG  CG    12.922     4.490     3.765    1.00    2.52     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "78">  ATOM    1   A    A     12     11  ?  .  GLN  GLN   C  CD  CD    13.204     3.840     2.441    1.00    2.67     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "79">  ATOM    1   A    A     12     11  ?  .  GLN  GLN   O  OE1  OE1    13.496     2.629     2.365    1.00    3.29     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "80">  ATOM    1   A    A     12     11  ?  .  GLN  GLN   N  NE2  NE2    13.142     4.594     1.353    1.00    2.79     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "81">HETATM    1   A    A     13     12  ?  B  DIV  DIV   N  N  N     8.792     2.890     5.385    0.39    2.86     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "82">HETATM    1   A    A     13     12  ?  B  DIV  DIV   C  CA  CA     7.890     2.373     6.422    0.39    2.97     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "83">HETATM    1   A    A     13     12  ?  B  DIV  DIV   C  CB1  CB1     8.506     2.701     7.788    0.39    4.96     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "84">HETATM    1   A    A     13     12  ?  B  DIV  DIV   C  CG1  CG1     8.681     4.188     8.012    0.39    7.65     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "85">HETATM    1   A    A     13     12  ?  B  DIV  DIV   C  CB2  CB2     6.537     3.080     6.290    0.39    3.60     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "86">HETATM    1   A    A     13     12  ?  B  DIV  DIV   C  C  C     7.643     0.860     6.255    0.39    2.96     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "87">HETATM    1   A    A     13     12  ?  B  DIV  DIV   O  O  O     7.522     0.154     7.239    0.39    3.54     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "88">HETATM    1   A    A     13     12  ?  A  AIB  AIB   N  N  N     8.792     2.890     5.385    0.61    2.86     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "89">HETATM    1   A    A     13     12  ?  A  AIB  AIB   C  CA  CA     7.890     2.373     6.422    0.61    2.97     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "90">HETATM    1   A    A     13     12  ?  A  AIB  AIB   C  C  C     7.643     0.860     6.255    0.61    2.96     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "91">HETATM    1   A    A     13     12  ?  A  AIB  AIB   O  O  O     7.522     0.154     7.239    0.61    3.54     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "92">HETATM    1   A    A     13     12  ?  A  AIB  AIB   C  CB1  CB1     8.480     2.620     7.803    0.61    3.78     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "93">HETATM    1   A    A     13     12  ?  A  AIB  AIB   C  CB2  CB2     6.537     3.080     6.290    0.61    3.60     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "94">HETATM    1   A    A     14     13  ?  .  HYP  HYP   N  N  N     7.588     0.330     5.022    1.00    2.91     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "95">HETATM    1   A    A     14     13  ?  .  HYP  HYP   C  CA  CA     7.314    -1.106     4.914    1.00    3.43     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "96">HETATM    1   A    A     14     13  ?  .  HYP  HYP   C  C  C     8.490    -2.008     5.264    1.00    3.49     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "97">HETATM    1   A    A     14     13  ?  .  HYP  HYP   O  O  O     8.259    -3.239     5.320    1.00    4.20     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "98">HETATM    1   A    A     14     13  ?  .  HYP  HYP   C  CB  CB     6.924    -1.312     3.442    1.00    3.85     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "99">HETATM    1   A    A     14     13  ?  .  HYP  HYP   C  CG  CG     6.427     0.067     3.008    1.00    3.68     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "100">HETATM    1   A    A     14     13  ?  .  HYP  HYP   C  CD  CD     7.390     0.983     3.714    1.00    3.08     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "101">HETATM    1   A    A     14     13  ?  .  HYP  HYP   O  OD1  OD1     5.102     0.230     3.493    1.00    4.04     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "102">HETATM    1   A    A     15     14  ?  .  AIB  AIB   N  N  N     9.676    -1.504     5.435    1.00    3.82     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "103">HETATM    1   A    A     15     14  ?  .  AIB  AIB   C  CA  CA    10.901    -2.335     5.566    1.00    4.57     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "104">HETATM    1   A    A     15     14  ?  .  AIB  AIB   C  C  C    10.678    -3.474     6.597    1.00    3.79     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "105">HETATM    1   A    A     15     14  ?  .  AIB  AIB   O  O  O    11.075    -4.617     6.326    1.00    4.35     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "106">HETATM    1   A    A     15     14  ?  .  AIB  AIB   C  CB1  CB1    12.073    -1.475     6.011    1.00    5.80     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "107">HETATM    1   A    A     15     14  ?  .  AIB  AIB   C  CB2  CB2    11.201    -2.956     4.188    1.00    6.06     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "108">  ATOM    1   A    A     16     15  ?  .  PRO  PRO   N  N  N    10.140    -3.217     7.764    1.00    3.53     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "109">  ATOM    1   A    A     16     15  ?  .  PRO  PRO   C  CA  CA    10.035    -4.295     8.749    1.00    3.83     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "110">  ATOM    1   A    A     16     15  ?  .  PRO  PRO   C  C  C     8.871    -5.243     8.528    1.00    3.07     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "111">  ATOM    1   A    A     16     15  ?  .  PRO  PRO   O  O  O     8.789    -6.266     9.205    1.00    3.66     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "112">  ATOM    1   A    A     16     15  ?  .  PRO  PRO   C  CB  CB     9.830    -3.572    10.079    1.00    5.94     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "113">  ATOM    1   A    A     16     15  ?  .  PRO  PRO   C  CG  CG    10.055    -2.138     9.803    1.00    8.91     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "114">  ATOM    1   A    A     16     15  ?  .  PRO  PRO   C  CD  CD     9.783    -1.919     8.365    1.00    4.54     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "115">HETATM    1   A    A     17     16  ?  .  PHL  PHL   N  N  N     7.956    -4.895     7.648    1.00    3.45     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "116">HETATM    1   A    A     17     16  ?  .  PHL  PHL   C  CA  CA     6.694    -5.576     7.478    1.00    3.65     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "117">HETATM    1   A    A     17     16  ?  .  PHL  PHL   C  C  C     6.737    -6.471     6.251    1.00    4.27     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "118">HETATM    1   A    A     17     16  ?  .  PHL  PHL   O  O  O     5.667    -7.404     6.310    1.00    4.87     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "119">HETATM    1   A    A     17     16  ?  .  PHL  PHL   C  CB  CB     5.546    -4.572     7.392    1.00    3.84     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "120">HETATM    1   A    A     17     16  ?  .  PHL  PHL   C  CG  CG     5.379    -3.776     8.643    1.00    3.85     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "121">HETATM    1   A    A     17     16  ?  .  PHL  PHL   C  CD1  CD1     5.809    -2.484     8.741    1.00    4.95     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "122">HETATM    1   A    A     17     16  ?  .  PHL  PHL   C  CD2  CD2     4.811    -4.377     9.731    1.00    6.57     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "123">HETATM    1   A    A     17     16  ?  .  PHL  PHL   C  CE1  CE1     5.690    -1.834     9.967    1.00    7.51     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "124">HETATM    1   A    A     17     16  ?  .  PHL  PHL   C  CE2  CE2     4.650    -3.766    10.886    1.00    9.02     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "125">HETATM    1   A    A     17     16  ?  .  PHL  PHL   C  CZ  CZ     5.097    -2.513    11.038    1.00    8.81     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "126">HETATM    1   B    A      .     18  ?  .  EOH  EOH   C  C1  C1     7.218    -4.549    -0.282    1.00   13.26     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "127">HETATM    1   B    A      .     18  ?  .  EOH  EOH   C  C2  C2     8.020    -5.060    -1.423    1.00    8.01     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "128">HETATM    1   B    A      .     18  ?  .  EOH  EOH   O  O  O     7.594    -3.180     0.157    1.00   22.00     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "129">HETATM    1   C    A      .     19  ?  A  EOH  EOH   C  C1  C1    11.345    -7.971    11.182    0.57    9.37     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "130">HETATM    1   C    A      .     19  ?  B  EOH  EOH   C  C1  C1    11.327    -7.108    11.211    0.43   16.65     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "131">HETATM    1   C    A      .     19  ?  A  EOH  EOH   C  C2  C2    11.029    -6.581    10.834    0.57    6.55     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "132">HETATM    1   C    A      .     19  ?  B  EOH  EOH   C  C2  C2     9.888    -7.524    11.338    0.43   15.75     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "133">HETATM    1   C    A      .     19  ?  A  EOH  EOH   O  O  O    12.697    -7.946    11.804    0.57    7.18     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "134">HETATM    1   C    A      .     19  ?  B  EOH  EOH   O  O  O    11.830    -6.992     9.900    0.43   17.01     2    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "135">HETATM    1   D    A      .     20  ?  .   NA   NA  NA  NA  NA    11.839     1.132     0.598    0.54    5.29     3    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "136">HETATM    1   E    A      .   2001  ?  .  HOH  HOH   O  O  O     5.396    21.128     0.910    1.00   13.35     4    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "137">HETATM    1   E    A      .   2002  ?  .  HOH  HOH   O  O  O     8.141    20.191     0.879    1.00   14.76     4    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "138">HETATM    1   E    A      .   2003  ?  .  HOH  HOH   O  O  O     8.640    20.583     3.624    1.00    8.72     4    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "139">HETATM    1   E    A      .   2004  ?  .  HOH  HOH   O  O  O     5.359    -5.131     2.847    1.00   12.22     4    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "140">HETATM    1   E    A      .   2005  ?  .  HOH  HOH   O  O  O    10.245    -5.353     1.646    1.00   15.42     4    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "141">HETATM    1   E    A      .   2006  ?  .  HOH  HOH   O  O  O     3.604    -3.953     1.046    1.00    8.45     4    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "142">HETATM    1   E    A      .   2007  ?  .  HOH  HOH   O  O  O     2.286    -7.537     3.008    1.00    9.43     4    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "143">HETATM    1   E    A      .   2008  ?  .  HOH  HOH   O  O  O     3.787    -1.306     1.426    0.54    3.93     4    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "144">HETATM    1   E    A      .   2009  ?  .  HOH  HOH   O  O  O     3.623    -1.147     1.355    0.46   12.93     4    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "145">HETATM    1   E    A      .   2010  ?  .  HOH  HOH   O  O  O     8.060    -5.153     3.317    1.00    7.78     4    ? </PDBx:atom_record>
      <PDBx:atom_record id=    "146">HETATM    1   E    A      .   2011  ?  .  HOH  HOH   O  O  O     3.753    -6.191     4.819    1.00    4.97     4    ? </PDBx:atom_record>
   </PDBx:category_atom_record>
</PDBx:datablock>
