REMARK ID 517278 DOMAINID 512348 MODEL 1 2023-05-13_00000202_2_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 91.669
ATOM      1  N   CYS A   1      33.061  29.663 -59.179  1.00 22.650          N  
ATOM      2  CA  CYS A   1      34.473  29.919 -59.434  1.00 22.550          C  
ATOM      3  C   CYS A   1      34.670  31.287 -60.042  1.00 22.420          C  
ATOM      4  O   CYS A   1      33.956  31.666 -60.970  1.00 22.570          O  
ATOM      5  CB  CYS A   1      35.067  28.881 -60.386  1.00 31.610          C  
ATOM      6  SG  CYS A   1      36.822  29.163 -60.784  1.00 31.610          S  
ATOM      7 1H   CYS A   1      32.955  28.809 -58.647  1.00 27.180          H  
ATOM      8 2H   CYS A   1      32.636  30.434 -58.685  1.00 27.180          H  
ATOM      9 3H   CYS A   1      32.592  29.545 -60.064  1.00 27.180          H  
ATOM     10  HA  CYS A   1      35.011  29.874 -58.485  1.00 27.060          H  
ATOM     11 1HB  CYS A   1      34.975  27.886 -59.939  1.00 37.930          H  
ATOM     12 2HB  CYS A   1      34.506  28.878 -61.319  1.00 37.930          H  
ATOM     13  HG  CYS A   1      36.697  30.441 -61.264  1.00 37.930          H  
ATOM     14  N   ALA A   2      35.623  32.042 -59.513  1.00 22.250          N  
ATOM     15  CA  ALA A   2      35.896  33.368 -60.070  1.00 22.220          C  
ATOM     16  C   ALA A   2      36.657  33.214 -61.388  1.00 22.000          C  
ATOM     17  O   ALA A   2      36.852  32.090 -61.865  1.00 21.760          O  
ATOM     18  CB  ALA A   2      36.652  34.231 -59.101  1.00 31.120          C  
ATOM     19  H   ALA A   2      36.175  31.685 -58.718  1.00 26.700          H  
ATOM     20  HA  ALA A   2      34.944  33.850 -60.285  1.00 26.660          H  
ATOM     21 1HB  ALA A   2      36.818  35.209 -59.529  1.00 37.340          H  
ATOM     22 2HB  ALA A   2      36.080  34.336 -58.186  1.00 37.340          H  
ATOM     23 3HB  ALA A   2      37.587  33.772 -58.905  1.00 37.340          H  
ATOM     24  N   ARG A   3      37.006  34.338 -62.019  1.00 22.200          N  
ATOM     25  CA  ARG A   3      37.653  34.324 -63.324  1.00 22.110          C  
ATOM     26  C   ARG A   3      39.129  33.985 -63.169  1.00 21.760          C  
ATOM     27  O   ARG A   3      39.687  34.117 -62.082  1.00 21.620          O  
ATOM     28  CB  ARG A   3      37.520  35.685 -63.975  1.00 30.990          C  
ATOM     29  CG  ARG A   3      36.081  36.116 -64.241  1.00 30.990          C  
ATOM     30  CD  ARG A   3      36.019  37.513 -64.702  1.00 30.990          C  
ATOM     31  NE  ARG A   3      36.530  38.415 -63.664  1.00 30.990          N  
ATOM     32  CZ  ARG A   3      36.677  39.752 -63.778  1.00 30.990          C  
ATOM     33  NH1 ARG A   3      36.317  40.387 -64.887  1.00 30.990          N  
ATOM     34  NH2 ARG A   3      37.198  40.419 -62.760  1.00 30.990          N  
ATOM     35  H   ARG A   3      36.864  35.255 -61.573  1.00 26.640          H  
ATOM     36  HA  ARG A   3      37.174  33.569 -63.948  1.00 26.530          H  
ATOM     37 1HB  ARG A   3      38.004  36.429 -63.352  1.00 37.190          H  
ATOM     38 2HB  ARG A   3      38.038  35.682 -64.930  1.00 37.190          H  
ATOM     39 1HG  ARG A   3      35.638  35.475 -65.001  1.00 37.190          H  
ATOM     40 2HG  ARG A   3      35.505  36.040 -63.318  1.00 37.190          H  
ATOM     41 1HD  ARG A   3      36.626  37.633 -65.597  1.00 37.190          H  
ATOM     42 2HD  ARG A   3      34.985  37.780 -64.914  1.00 37.190          H  
ATOM     43  HE  ARG A   3      36.818  37.989 -62.757  1.00 37.190          H  
ATOM     44 1HH1 ARG A   3      35.922  39.875 -65.662  1.00 37.190          H  
ATOM     45 2HH1 ARG A   3      36.435  41.388 -64.959  1.00 37.190          H  
ATOM     46 1HH2 ARG A   3      37.514  39.895 -61.915  1.00 37.190          H  
ATOM     47 2HH2 ARG A   3      37.327  41.413 -62.808  1.00 37.190          H  
ATOM     48  N   SER A   4      39.780  33.590 -64.260  1.00 21.730          N  
ATOM     49  CA  SER A   4      41.202  33.248 -64.233  1.00 21.550          C  
ATOM     50  C   SER A   4      42.122  34.402 -63.834  1.00 21.400          C  
ATOM     51  O   SER A   4      43.247  34.181 -63.382  1.00 21.230          O  
ATOM     52  CB  SER A   4      41.614  32.734 -65.594  1.00 30.240          C  
ATOM     53  OG  SER A   4      41.508  33.745 -66.557  1.00 30.240          O  
ATOM     54  H   SER A   4      39.287  33.497 -65.137  1.00 26.080          H  
ATOM     55  HA  SER A   4      41.336  32.447 -63.505  1.00 25.860          H  
ATOM     56 1HB  SER A   4      42.644  32.380 -65.548  1.00 36.290          H  
ATOM     57 2HB  SER A   4      40.988  31.889 -65.873  1.00 36.290          H  
ATOM     58  HG  SER A   4      41.846  33.368 -67.377  1.00 36.290          H  
ATOM     59  N   ASN A   5      41.641  35.635 -63.970  1.00 21.580          N  
ATOM     60  CA  ASN A   5      42.434  36.802 -63.623  1.00 21.560          C  
ATOM     61  C   ASN A   5      42.146  37.326 -62.214  1.00 21.260          C  
ATOM     62  O   ASN A   5      42.736  38.322 -61.783  1.00 21.210          O  
ATOM     63  CB  ASN A   5      42.202  37.899 -64.641  1.00 30.190          C  
ATOM     64  CG  ASN A   5      42.756  37.555 -65.997  1.00 30.190          C  
ATOM     65  OD1 ASN A   5      43.817  36.932 -66.126  1.00 30.190          O  
ATOM     66  ND2 ASN A   5      42.051  37.956 -67.025  1.00 30.190          N  
ATOM     67  H   ASN A   5      40.712  35.742 -64.341  1.00 25.900          H  
ATOM     68  HA  ASN A   5      43.488  36.520 -63.651  1.00 25.870          H  
ATOM     69 1HB  ASN A   5      41.129  38.082 -64.734  1.00 36.230          H  
ATOM     70 2HB  ASN A   5      42.663  38.823 -64.295  1.00 36.230          H  
ATOM     71 1HD2 ASN A   5      42.366  37.757 -67.953  1.00 36.230          H  
ATOM     72 2HD2 ASN A   5      41.199  38.459 -66.885  1.00 36.230          H  
ATOM     73  N   ASP A   6      41.285  36.647 -61.454  1.00 21.170          N  
ATOM     74  CA  ASP A   6      40.949  37.126 -60.116  1.00 21.040          C  
ATOM     75  C   ASP A   6      41.958  36.615 -59.092  1.00 20.490          C  
ATOM     76  O   ASP A   6      41.661  35.797 -58.229  1.00 20.030          O  
ATOM     77  CB  ASP A   6      39.504  36.747 -59.760  1.00 29.510          C  
ATOM     78  CG  ASP A   6      38.434  37.599 -60.567  1.00 29.510          C  
ATOM     79  OD1 ASP A   6      38.650  38.790 -60.727  1.00 29.510          O  
ATOM     80  OD2 ASP A   6      37.426  37.052 -61.036  1.00 29.510          O  
ATOM     81  H   ASP A   6      40.851  35.784 -61.794  1.00 25.400          H  
ATOM     82  HA  ASP A   6      41.005  38.214 -60.116  1.00 25.250          H  
ATOM     83 1HB  ASP A   6      39.350  35.679 -59.959  1.00 35.410          H  
ATOM     84 2HB  ASP A   6      39.349  36.911 -58.701  1.00 35.410          H  
ATOM     85  N   ALA A   7      43.180  37.109 -59.221  1.00 20.660          N  
ATOM     86  CA  ALA A   7      44.295  36.699 -58.376  1.00 20.320          C  
ATOM     87  C   ALA A   7      44.048  37.053 -56.920  1.00 20.390          C  
ATOM     88  O   ALA A   7      43.485  38.109 -56.621  1.00 20.830          O  
ATOM     89  CB  ALA A   7      45.577  37.355 -58.850  1.00 28.580          C  
ATOM     90  H   ALA A   7      43.305  37.785 -59.980  1.00 24.790          H  
ATOM     91  HA  ALA A   7      44.395  35.617 -58.449  1.00 24.380          H  
ATOM     92 1HB  ALA A   7      46.406  37.023 -58.227  1.00 34.300          H  
ATOM     93 2HB  ALA A   7      45.762  37.077 -59.888  1.00 34.300          H  
ATOM     94 3HB  ALA A   7      45.478  38.437 -58.777  1.00 34.300          H  
ATOM     95  N   VAL A   8      44.499  36.178 -56.019  1.00 20.070          N  
ATOM     96  CA  VAL A   8      44.402  36.428 -54.591  1.00 20.230          C  
ATOM     97  C   VAL A   8      45.789  36.222 -53.941  1.00 20.440          C  
ATOM     98  O   VAL A   8      46.395  35.178 -54.178  1.00 20.100          O  
ATOM     99  CB  VAL A   8      43.383  35.464 -53.945  1.00 28.260          C  
ATOM    100  CG1 VAL A   8      43.271  35.717 -52.453  1.00 28.260          C  
ATOM    101  CG2 VAL A   8      42.035  35.626 -54.596  1.00 28.260          C  
ATOM    102  H   VAL A   8      44.935  35.325 -56.344  1.00 24.080          H  
ATOM    103  HA  VAL A   8      44.020  37.430 -54.449  1.00 24.280          H  
ATOM    104  HB  VAL A   8      43.729  34.451 -54.078  1.00 33.910          H  
ATOM    105 1HG1 VAL A   8      42.560  35.019 -52.023  1.00 33.910          H  
ATOM    106 2HG1 VAL A   8      44.221  35.578 -51.981  1.00 33.910          H  
ATOM    107 3HG1 VAL A   8      42.929  36.733 -52.280  1.00 33.910          H  
ATOM    108 1HG2 VAL A   8      41.335  34.932 -54.141  1.00 33.910          H  
ATOM    109 2HG2 VAL A   8      41.680  36.648 -54.459  1.00 33.910          H  
ATOM    110 3HG2 VAL A   8      42.108  35.413 -55.660  1.00 33.910          H  
ATOM    111  N   PRO A   9      46.338  37.202 -53.190  1.00 21.110          N  
ATOM    112  CA  PRO A   9      47.586  37.124 -52.432  1.00 21.510          C  
ATOM    113  C   PRO A   9      47.450  36.033 -51.394  1.00 21.510          C  
ATOM    114  O   PRO A   9      46.342  35.752 -50.975  1.00 21.670          O  
ATOM    115  CB  PRO A   9      47.685  38.502 -51.770  1.00 32.270          C  
ATOM    116  CG  PRO A   9      46.855  39.413 -52.643  1.00 32.270          C  
ATOM    117  CD  PRO A   9      45.727  38.547 -53.173  1.00 32.270          C  
ATOM    118  HA  PRO A   9      48.428  36.927 -53.113  1.00 25.810          H  
ATOM    119 1HB  PRO A   9      47.316  38.443 -50.731  1.00 38.720          H  
ATOM    120 2HB  PRO A   9      48.740  38.814 -51.712  1.00 38.720          H  
ATOM    121 1HG  PRO A   9      46.490  40.268 -52.051  1.00 38.720          H  
ATOM    122 2HG  PRO A   9      47.476  39.831 -53.449  1.00 38.720          H  
ATOM    123 1HD  PRO A   9      44.849  38.577 -52.513  1.00 38.720          H  
ATOM    124 2HD  PRO A   9      45.508  38.903 -54.195  1.00 38.720          H  
ATOM    125  N   ALA A  10      48.523  35.391 -50.965  1.00 21.440          N  
ATOM    126  CA  ALA A  10      48.290  34.390 -49.930  1.00 21.540          C  
ATOM    127  C   ALA A  10      47.819  35.025 -48.611  1.00 22.050          C  
ATOM    128  O   ALA A  10      48.399  35.984 -48.105  1.00 22.560          O  
ATOM    129  CB  ALA A  10      49.536  33.562 -49.676  1.00 30.120          C  
ATOM    130  H   ALA A  10      49.448  35.597 -51.316  1.00 25.730          H  
ATOM    131  HA  ALA A  10      47.506  33.728 -50.284  1.00 25.850          H  
ATOM    132 1HB  ALA A  10      49.316  32.802 -48.923  1.00 36.140          H  
ATOM    133 2HB  ALA A  10      49.847  33.079 -50.601  1.00 36.140          H  
ATOM    134 3HB  ALA A  10      50.334  34.209 -49.316  1.00 36.140          H  
ATOM    135  N   ALA A  11      46.785  34.405 -48.060  1.00 21.990          N  
ATOM    136  CA  ALA A  11      46.091  34.618 -46.782  1.00 22.060          C  
ATOM    137  C   ALA A  11      45.453  35.986 -46.380  1.00 22.030          C  
ATOM    138  O   ALA A  11      45.422  36.260 -45.182  1.00 22.060          O  
ATOM    139  CB  ALA A  11      47.059  34.263 -45.687  1.00 30.860          C  
ATOM    140  H   ALA A  11      46.418  33.659 -48.628  1.00 26.390          H  
ATOM    141  HA  ALA A  11      45.297  33.893 -46.769  1.00 26.470          H  
ATOM    142 1HB  ALA A  11      46.548  34.286 -44.725  1.00 37.030          H  
ATOM    143 2HB  ALA A  11      47.437  33.271 -45.874  1.00 37.030          H  
ATOM    144 3HB  ALA A  11      47.884  34.974 -45.678  1.00 37.030          H  
ATOM    145  N   PRO A  12      44.896  36.848 -47.267  1.00 22.060          N  
ATOM    146  CA  PRO A  12      44.212  38.092 -46.914  1.00 22.120          C  
ATOM    147  C   PRO A  12      42.839  37.885 -46.268  1.00 21.530          C  
ATOM    148  O   PRO A  12      42.275  38.806 -45.686  1.00 21.480          O  
ATOM    149  CB  PRO A  12      44.065  38.784 -48.268  1.00 33.180          C  
ATOM    150  CG  PRO A  12      44.042  37.651 -49.247  1.00 33.180          C  
ATOM    151  CD  PRO A  12      44.982  36.639 -48.671  1.00 33.180          C  
ATOM    152  HA  PRO A  12      44.865  38.679 -46.247  1.00 26.540          H  
ATOM    153 1HB  PRO A  12      43.139  39.387 -48.285  1.00 39.820          H  
ATOM    154 2HB  PRO A  12      44.905  39.475 -48.435  1.00 39.820          H  
ATOM    155 1HG  PRO A  12      43.034  37.264 -49.388  1.00 39.820          H  
ATOM    156 2HG  PRO A  12      44.385  37.994 -50.230  1.00 39.820          H  
ATOM    157 1HD  PRO A  12      44.682  35.648 -48.971  1.00 39.820          H  
ATOM    158 2HD  PRO A  12      45.981  36.917 -48.988  1.00 39.820          H  
ATOM    159  N   GLY A  13      42.284  36.683 -46.419  1.00 21.180          N  
ATOM    160  CA  GLY A  13      40.951  36.378 -45.914  1.00 20.650          C  
ATOM    161  C   GLY A  13      39.859  36.463 -46.988  1.00 20.290          C  
ATOM    162  O   GLY A  13      38.687  36.657 -46.663  1.00 20.400          O  
ATOM    163  H   GLY A  13      42.799  35.963 -46.889  1.00 25.420          H  
ATOM    164 1HA  GLY A  13      40.952  35.377 -45.490  1.00 24.780          H  
ATOM    165 2HA  GLY A  13      40.713  37.059 -45.099  1.00 24.780          H  
ATOM    166  N   GLU A  14      40.235  36.313 -48.257  1.00 19.970          N  
ATOM    167  CA  GLU A  14      39.292  36.340 -49.375  1.00 19.690          C  
ATOM    168  C   GLU A  14      38.707  34.960 -49.601  1.00 19.030          C  
ATOM    169  O   GLU A  14      39.370  33.964 -49.323  1.00 18.410          O  
ATOM    170  CB  GLU A  14      39.990  36.828 -50.645  1.00 27.680          C  
ATOM    171  CG  GLU A  14      40.470  38.267 -50.595  1.00 27.680          C  
ATOM    172  CD  GLU A  14      39.330  39.239 -50.621  1.00 27.680          C  
ATOM    173  OE1 GLU A  14      38.339  38.935 -51.241  1.00 27.680          O  
ATOM    174  OE2 GLU A  14      39.444  40.282 -50.030  1.00 27.680          O  
ATOM    175  H   GLU A  14      41.201  36.142 -48.461  1.00 23.960          H  
ATOM    176  HA  GLU A  14      38.478  37.026 -49.136  1.00 23.630          H  
ATOM    177 1HB  GLU A  14      40.850  36.199 -50.832  1.00 33.210          H  
ATOM    178 2HB  GLU A  14      39.327  36.724 -51.491  1.00 33.210          H  
ATOM    179 1HG  GLU A  14      41.023  38.423 -49.674  1.00 33.210          H  
ATOM    180 2HG  GLU A  14      41.138  38.457 -51.433  1.00 33.210          H  
ATOM    181  N   GLY A  15      37.504  34.885 -50.169  1.00 19.260          N  
ATOM    182  CA  GLY A  15      36.908  33.577 -50.437  1.00 18.820          C  
ATOM    183  C   GLY A  15      37.910  32.710 -51.188  1.00 18.560          C  
ATOM    184  O   GLY A  15      38.488  33.107 -52.199  1.00 18.570          O  
ATOM    185  H   GLY A  15      36.998  35.738 -50.369  1.00 23.110          H  
ATOM    186 1HA  GLY A  15      36.630  33.100 -49.499  1.00 22.580          H  
ATOM    187 2HA  GLY A  15      35.999  33.695 -51.024  1.00 22.580          H  
ATOM    188  N   LEU A  16      38.096  31.486 -50.731  1.00 18.440          N  
ATOM    189  CA  LEU A  16      39.089  30.622 -51.349  1.00 18.030          C  
ATOM    190  C   LEU A  16      38.745  30.248 -52.795  1.00 17.680          C  
ATOM    191  O   LEU A  16      39.643  30.164 -53.657  1.00 17.560          O  
ATOM    192  CB  LEU A  16      39.312  29.394 -50.450  1.00 25.410          C  
ATOM    193  CG  LEU A  16      39.980  29.716 -49.030  1.00 25.410          C  
ATOM    194  CD1 LEU A  16      40.030  28.476 -48.167  1.00 25.410          C  
ATOM    195  CD2 LEU A  16      41.376  30.248 -49.209  1.00 25.410          C  
ATOM    196  H   LEU A  16      37.585  31.189 -49.913  1.00 22.130          H  
ATOM    197  HA  LEU A  16      40.017  31.181 -51.404  1.00 21.640          H  
ATOM    198 1HB  LEU A  16      38.363  28.920 -50.263  1.00 30.490          H  
ATOM    199 2HB  LEU A  16      39.946  28.690 -50.978  1.00 30.490          H  
ATOM    200  HG  LEU A  16      39.376  30.456 -48.508  1.00 30.490          H  
ATOM    201 1HD1 LEU A  16      40.474  28.727 -47.199  1.00 30.490          H  
ATOM    202 2HD1 LEU A  16      39.043  28.083 -48.010  1.00 30.490          H  
ATOM    203 3HD1 LEU A  16      40.627  27.721 -48.643  1.00 30.490          H  
ATOM    204 1HD2 LEU A  16      41.786  30.439 -48.251  1.00 30.490          H  
ATOM    205 2HD2 LEU A  16      41.989  29.528 -49.720  1.00 30.490          H  
ATOM    206 3HD2 LEU A  16      41.373  31.170 -49.770  1.00 30.490          H  
ATOM    207  N   HIS A  17      37.435  30.163 -53.095  1.00 17.680          N  
ATOM    208  CA  HIS A  17      36.925  29.805 -54.424  1.00 17.540          C  
ATOM    209  C   HIS A  17      37.264  30.859 -55.484  1.00 17.060          C  
ATOM    210  O   HIS A  17      36.998  30.650 -56.679  1.00 16.980          O  
ATOM    211  CB  HIS A  17      35.405  29.707 -54.417  1.00 24.610          C  
ATOM    212  CG  HIS A  17      34.756  31.073 -54.404  1.00 24.610          C  
ATOM    213  ND1 HIS A  17      34.742  31.888 -53.295  1.00 24.610          N  
ATOM    214  CD2 HIS A  17      34.113  31.753 -55.377  1.00 24.610          C  
ATOM    215  CE1 HIS A  17      34.112  33.010 -53.589  1.00 24.610          C  
ATOM    216  NE2 HIS A  17      33.719  32.953 -54.845  1.00 24.610          N  
ATOM    217  H   HIS A  17      36.732  30.292 -52.358  1.00 21.220          H  
ATOM    218  HA  HIS A  17      37.345  28.851 -54.735  1.00 21.050          H  
ATOM    219 1HB  HIS A  17      35.060  29.160 -55.298  1.00 29.530          H  
ATOM    220 2HB  HIS A  17      35.076  29.154 -53.541  1.00 29.530          H  
ATOM    221  HD1 HIS A  17      34.817  31.555 -52.337  1.00 29.530          H  
ATOM    222  HD2 HIS A  17      33.887  31.513 -56.415  1.00 29.530          H  
ATOM    223  HE1 HIS A  17      33.996  33.787 -52.835  1.00 29.530          H  
ATOM    224  N   ILE A  18      37.775  32.013 -55.041  1.00 16.890          N  
ATOM    225  CA  ILE A  18      38.158  33.070 -55.938  1.00 16.610          C  
ATOM    226  C   ILE A  18      39.396  32.664 -56.715  1.00 16.410          C  
ATOM    227  O   ILE A  18      39.516  32.969 -57.894  1.00 16.550          O  
ATOM    228  CB  ILE A  18      38.390  34.401 -55.209  1.00 23.370          C  
ATOM    229  CG1 ILE A  18      37.060  34.875 -54.642  1.00 23.370          C  
ATOM    230  CG2 ILE A  18      38.965  35.448 -56.190  1.00 23.370          C  
ATOM    231  CD1 ILE A  18      37.163  36.003 -53.661  1.00 23.370          C  
ATOM    232  H   ILE A  18      37.945  32.148 -54.039  1.00 20.270          H  
ATOM    233  HA  ILE A  18      37.346  33.217 -56.630  1.00 19.930          H  
ATOM    234  HB  ILE A  18      39.076  34.248 -54.381  1.00 28.040          H  
ATOM    235 1HG1 ILE A  18      36.409  35.174 -55.461  1.00 28.040          H  
ATOM    236 2HG1 ILE A  18      36.608  34.042 -54.133  1.00 28.040          H  
ATOM    237 1HG2 ILE A  18      39.130  36.389 -55.686  1.00 28.040          H  
ATOM    238 2HG2 ILE A  18      39.910  35.111 -56.594  1.00 28.040          H  
ATOM    239 3HG2 ILE A  18      38.265  35.594 -57.006  1.00 28.040          H  
ATOM    240 1HD1 ILE A  18      36.168  36.249 -53.294  1.00 28.040          H  
ATOM    241 2HD1 ILE A  18      37.786  35.683 -52.835  1.00 28.040          H  
ATOM    242 3HD1 ILE A  18      37.596  36.885 -54.117  1.00 28.040          H  
ATOM    243  N   SER A  19      40.390  32.078 -56.047  1.00 16.210          N  
ATOM    244  CA  SER A  19      41.577  31.732 -56.808  1.00 16.220          C  
ATOM    245  C   SER A  19      41.440  30.336 -57.407  1.00 16.300          C  
ATOM    246  O   SER A  19      42.018  30.034 -58.453  1.00 16.160          O  
ATOM    247  CB  SER A  19      42.817  31.863 -55.948  1.00 22.700          C  
ATOM    248  OG  SER A  19      42.815  30.966 -54.865  1.00 22.700          O  
ATOM    249  H   SER A  19      40.278  31.797 -55.076  1.00 19.450          H  
ATOM    250  HA  SER A  19      41.678  32.443 -57.630  1.00 19.460          H  
ATOM    251 1HB  SER A  19      43.678  31.677 -56.575  1.00 27.240          H  
ATOM    252 2HB  SER A  19      42.898  32.874 -55.585  1.00 27.240          H  
ATOM    253  HG  SER A  19      42.312  31.402 -54.164  1.00 27.240          H  
ATOM    254  N   TYR A  20      40.657  29.486 -56.738  1.00 16.660          N  
ATOM    255  CA  TYR A  20      40.369  28.112 -57.155  1.00 16.940          C  
ATOM    256  C   TYR A  20      41.573  27.212 -57.633  1.00 17.040          C  
ATOM    257  O   TYR A  20      41.447  26.532 -58.646  1.00 17.240          O  
ATOM    258  CB  TYR A  20      39.238  28.192 -58.206  1.00 23.600          C  
ATOM    259  CG  TYR A  20      38.684  26.875 -58.733  1.00 23.600          C  
ATOM    260  CD1 TYR A  20      37.839  26.097 -57.949  1.00 23.600          C  
ATOM    261  CD2 TYR A  20      38.997  26.465 -60.024  1.00 23.600          C  
ATOM    262  CE1 TYR A  20      37.364  24.909 -58.451  1.00 23.600          C  
ATOM    263  CE2 TYR A  20      38.515  25.297 -60.514  1.00 23.600          C  
ATOM    264  CZ  TYR A  20      37.718  24.514 -59.744  1.00 23.600          C  
ATOM    265  OH  TYR A  20      37.261  23.332 -60.259  1.00 23.600          O  
ATOM    266  H   TYR A  20      40.235  29.811 -55.865  1.00 19.990          H  
ATOM    267  HA  TYR A  20      39.933  27.611 -56.296  1.00 20.330          H  
ATOM    268 1HB  TYR A  20      38.407  28.750 -57.779  1.00 28.320          H  
ATOM    269 2HB  TYR A  20      39.594  28.770 -59.061  1.00 28.320          H  
ATOM    270  HD1 TYR A  20      37.573  26.413 -56.947  1.00 28.320          H  
ATOM    271  HD2 TYR A  20      39.649  27.086 -60.641  1.00 28.320          H  
ATOM    272  HE1 TYR A  20      36.724  24.277 -57.848  1.00 28.320          H  
ATOM    273  HE2 TYR A  20      38.778  24.980 -61.522  1.00 28.320          H  
ATOM    274  HH  TYR A  20      37.051  22.726 -59.526  1.00 28.320          H  
ATOM    275  N   ALA A  21      42.729  27.125 -56.931  1.00 17.020          N  
ATOM    276  CA  ALA A  21      43.150  27.854 -55.744  1.00 17.170          C  
ATOM    277  C   ALA A  21      44.649  27.743 -55.567  1.00 17.760          C  
ATOM    278  O   ALA A  21      45.290  26.797 -56.035  1.00 18.090          O  
ATOM    279  CB  ALA A  21      42.451  27.379 -54.503  1.00 23.980          C  
ATOM    280  H   ALA A  21      43.412  26.479 -57.300  1.00 20.420          H  
ATOM    281  HA  ALA A  21      42.958  28.886 -55.888  1.00 20.600          H  
ATOM    282 1HB  ALA A  21      42.808  27.957 -53.654  1.00 28.770          H  
ATOM    283 2HB  ALA A  21      41.410  27.524 -54.597  1.00 28.770          H  
ATOM    284 3HB  ALA A  21      42.666  26.349 -54.357  1.00 28.770          H  
ATOM    285  N   ILE A  22      45.175  28.719 -54.848  1.00 18.000          N  
ATOM    286  CA  ILE A  22      46.580  28.789 -54.464  1.00 18.680          C  
ATOM    287  C   ILE A  22      46.873  27.954 -53.218  1.00 18.490          C  
ATOM    288  O   ILE A  22      46.199  28.081 -52.201  1.00 18.060          O  
ATOM    289  CB  ILE A  22      46.978  30.271 -54.245  1.00 25.880          C  
ATOM    290  CG1 ILE A  22      46.745  31.100 -55.550  1.00 25.880          C  
ATOM    291  CG2 ILE A  22      48.392  30.426 -53.694  1.00 25.880          C  
ATOM    292  CD1 ILE A  22      47.514  30.653 -56.796  1.00 25.880          C  
ATOM    293  H   ILE A  22      44.537  29.462 -54.564  1.00 21.600          H  
ATOM    294  HA  ILE A  22      47.180  28.374 -55.271  1.00 22.420          H  
ATOM    295  HB  ILE A  22      46.299  30.690 -53.540  1.00 31.060          H  
ATOM    296 1HG1 ILE A  22      45.699  31.066 -55.781  1.00 31.060          H  
ATOM    297 2HG1 ILE A  22      47.017  32.141 -55.340  1.00 31.060          H  
ATOM    298 1HG2 ILE A  22      48.593  31.487 -53.527  1.00 31.060          H  
ATOM    299 2HG2 ILE A  22      48.487  29.900 -52.759  1.00 31.060          H  
ATOM    300 3HG2 ILE A  22      49.116  30.029 -54.400  1.00 31.060          H  
ATOM    301 1HD1 ILE A  22      47.262  31.317 -57.622  1.00 31.060          H  
ATOM    302 2HD1 ILE A  22      48.585  30.704 -56.615  1.00 31.060          H  
ATOM    303 3HD1 ILE A  22      47.242  29.640 -57.071  1.00 31.060          H  
ATOM    304  N   GLY A  23      47.897  27.101 -53.294  1.00 18.920          N  
ATOM    305  CA  GLY A  23      48.254  26.207 -52.189  1.00 18.890          C  
ATOM    306  C   GLY A  23      48.486  26.914 -50.851  1.00 19.200          C  
ATOM    307  O   GLY A  23      47.852  26.568 -49.851  1.00 19.040          O  
ATOM    308  H   GLY A  23      48.417  27.051 -54.159  1.00 22.700          H  
ATOM    309 1HA  GLY A  23      47.461  25.471 -52.067  1.00 22.670          H  
ATOM    310 2HA  GLY A  23      49.151  25.650 -52.461  1.00 22.670          H  
ATOM    311  N   GLY A  24      49.413  27.882 -50.807  1.00 19.730          N  
ATOM    312  CA  GLY A  24      49.691  28.585 -49.548  1.00 20.190          C  
ATOM    313  C   GLY A  24      48.452  29.289 -48.996  1.00 19.590          C  
ATOM    314  O   GLY A  24      48.198  29.274 -47.789  1.00 19.580          O  
ATOM    315  H   GLY A  24      49.951  28.094 -51.635  1.00 23.680          H  
ATOM    316 1HA  GLY A  24      50.066  27.874 -48.813  1.00 24.230          H  
ATOM    317 2HA  GLY A  24      50.481  29.317 -49.714  1.00 24.230          H  
ATOM    318  N   LEU A  25      47.646  29.856 -49.890  1.00 19.200          N  
ATOM    319  CA  LEU A  25      46.423  30.556 -49.519  1.00 18.740          C  
ATOM    320  C   LEU A  25      45.444  29.613 -48.833  1.00 17.940          C  
ATOM    321  O   LEU A  25      44.932  29.914 -47.744  1.00 17.720          O  
ATOM    322  CB  LEU A  25      45.781  31.122 -50.795  1.00 26.420          C  
ATOM    323  CG  LEU A  25      44.425  31.809 -50.711  1.00 26.420          C  
ATOM    324  CD1 LEU A  25      44.476  33.000 -49.855  1.00 26.420          C  
ATOM    325  CD2 LEU A  25      44.008  32.184 -52.109  1.00 26.420          C  
ATOM    326  H   LEU A  25      47.921  29.816 -50.858  1.00 23.040          H  
ATOM    327  HA  LEU A  25      46.683  31.357 -48.834  1.00 22.490          H  
ATOM    328 1HB  LEU A  25      46.482  31.800 -51.273  1.00 31.700          H  
ATOM    329 2HB  LEU A  25      45.628  30.290 -51.448  1.00 31.700          H  
ATOM    330  HG  LEU A  25      43.715  31.129 -50.297  1.00 31.700          H  
ATOM    331 1HD1 LEU A  25      43.487  33.465 -49.823  1.00 31.700          H  
ATOM    332 2HD1 LEU A  25      44.768  32.708 -48.862  1.00 31.700          H  
ATOM    333 3HD1 LEU A  25      45.182  33.695 -50.275  1.00 31.700          H  
ATOM    334 1HD2 LEU A  25      43.024  32.654 -52.085  1.00 31.700          H  
ATOM    335 2HD2 LEU A  25      44.742  32.878 -52.536  1.00 31.700          H  
ATOM    336 3HD2 LEU A  25      43.968  31.286 -52.705  1.00 31.700          H  
ATOM    337  N   LEU A  26      45.198  28.455 -49.459  1.00 17.590          N  
ATOM    338  CA  LEU A  26      44.282  27.482 -48.895  1.00 16.910          C  
ATOM    339  C   LEU A  26      44.789  26.983 -47.572  1.00 16.910          C  
ATOM    340  O   LEU A  26      44.063  26.955 -46.585  1.00 16.410          O  
ATOM    341  CB  LEU A  26      44.203  26.233 -49.784  1.00 23.950          C  
ATOM    342  CG  LEU A  26      43.531  26.301 -51.139  1.00 23.950          C  
ATOM    343  CD1 LEU A  26      43.839  25.010 -51.850  1.00 23.950          C  
ATOM    344  CD2 LEU A  26      42.037  26.477 -50.984  1.00 23.950          C  
ATOM    345  H   LEU A  26      45.648  28.268 -50.361  1.00 21.110          H  
ATOM    346  HA  LEU A  26      43.313  27.938 -48.747  1.00 20.290          H  
ATOM    347 1HB  LEU A  26      45.228  25.911 -49.971  1.00 28.740          H  
ATOM    348 2HB  LEU A  26      43.715  25.456 -49.225  1.00 28.740          H  
ATOM    349  HG  LEU A  26      43.937  27.124 -51.717  1.00 28.740          H  
ATOM    350 1HD1 LEU A  26      43.395  25.015 -52.810  1.00 28.740          H  
ATOM    351 2HD1 LEU A  26      44.917  24.906 -51.954  1.00 28.740          H  
ATOM    352 3HD1 LEU A  26      43.446  24.172 -51.278  1.00 28.740          H  
ATOM    353 1HD2 LEU A  26      41.558  26.499 -51.956  1.00 28.740          H  
ATOM    354 2HD2 LEU A  26      41.621  25.654 -50.408  1.00 28.740          H  
ATOM    355 3HD2 LEU A  26      41.850  27.391 -50.485  1.00 28.740          H  
ATOM    356  N   SER A  27      46.071  26.664 -47.504  1.00 17.680          N  
ATOM    357  CA  SER A  27      46.605  26.098 -46.284  1.00 17.790          C  
ATOM    358  C   SER A  27      46.429  27.018 -45.098  1.00 17.720          C  
ATOM    359  O   SER A  27      45.822  26.628 -44.089  1.00 17.590          O  
ATOM    360  CB  SER A  27      48.073  25.778 -46.480  1.00 24.860          C  
ATOM    361  OG  SER A  27      48.646  25.260 -45.313  1.00 24.860          O  
ATOM    362  H   SER A  27      46.665  26.737 -48.336  1.00 21.220          H  
ATOM    363  HA  SER A  27      46.070  25.171 -46.078  1.00 21.350          H  
ATOM    364 1HB  SER A  27      48.178  25.062 -47.294  1.00 29.830          H  
ATOM    365 2HB  SER A  27      48.602  26.684 -46.779  1.00 29.830          H  
ATOM    366  HG  SER A  27      49.544  25.019 -45.551  1.00 29.830          H  
ATOM    367  N   ILE A  28      46.848  28.274 -45.241  1.00 17.940          N  
ATOM    368  CA  ILE A  28      46.785  29.174 -44.113  1.00 18.110          C  
ATOM    369  C   ILE A  28      45.360  29.443 -43.677  1.00 17.380          C  
ATOM    370  O   ILE A  28      45.047  29.302 -42.494  1.00 16.910          O  
ATOM    371  CB  ILE A  28      47.449  30.524 -44.461  1.00 25.290          C  
ATOM    372  CG1 ILE A  28      48.967  30.319 -44.668  1.00 25.290          C  
ATOM    373  CG2 ILE A  28      47.177  31.546 -43.309  1.00 25.290          C  
ATOM    374  CD1 ILE A  28      49.678  31.500 -45.338  1.00 25.290          C  
ATOM    375  H   ILE A  28      47.281  28.567 -46.125  1.00 21.530          H  
ATOM    376  HA  ILE A  28      47.317  28.719 -43.281  1.00 21.730          H  
ATOM    377  HB  ILE A  28      47.041  30.899 -45.402  1.00 30.340          H  
ATOM    378 1HG1 ILE A  28      49.431  30.138 -43.702  1.00 30.340          H  
ATOM    379 2HG1 ILE A  28      49.118  29.439 -45.292  1.00 30.340          H  
ATOM    380 1HG2 ILE A  28      47.638  32.492 -43.527  1.00 30.340          H  
ATOM    381 2HG2 ILE A  28      46.113  31.708 -43.189  1.00 30.340          H  
ATOM    382 3HG2 ILE A  28      47.588  31.159 -42.376  1.00 30.340          H  
ATOM    383 1HD1 ILE A  28      50.735  31.261 -45.451  1.00 30.340          H  
ATOM    384 2HD1 ILE A  28      49.240  31.669 -46.325  1.00 30.340          H  
ATOM    385 3HD1 ILE A  28      49.581  32.398 -44.741  1.00 30.340          H  
ATOM    386  N   LEU A  29      44.496  29.817 -44.607  1.00 17.400          N  
ATOM    387  CA  LEU A  29      43.146  30.155 -44.217  1.00 16.870          C  
ATOM    388  C   LEU A  29      42.302  28.960 -43.763  1.00 15.800          C  
ATOM    389  O   LEU A  29      41.611  29.056 -42.742  1.00 15.310          O  
ATOM    390  CB  LEU A  29      42.531  30.945 -45.364  1.00 23.830          C  
ATOM    391  CG  LEU A  29      43.155  32.377 -45.586  1.00 23.830          C  
ATOM    392  CD1 LEU A  29      42.608  32.970 -46.855  1.00 23.830          C  
ATOM    393  CD2 LEU A  29      42.837  33.331 -44.415  1.00 23.830          C  
ATOM    394  H   LEU A  29      44.789  29.891 -45.587  1.00 20.880          H  
ATOM    395  HA  LEU A  29      43.214  30.808 -43.360  1.00 20.240          H  
ATOM    396 1HB  LEU A  29      42.715  30.375 -46.261  1.00 28.600          H  
ATOM    397 2HB  LEU A  29      41.496  31.037 -45.237  1.00 28.600          H  
ATOM    398  HG  LEU A  29      44.228  32.270 -45.682  1.00 28.600          H  
ATOM    399 1HD1 LEU A  29      43.039  33.935 -47.036  1.00 28.600          H  
ATOM    400 2HD1 LEU A  29      42.839  32.318 -47.670  1.00 28.600          H  
ATOM    401 3HD1 LEU A  29      41.559  33.073 -46.769  1.00 28.600          H  
ATOM    402 1HD2 LEU A  29      43.288  34.308 -44.611  1.00 28.600          H  
ATOM    403 2HD2 LEU A  29      41.757  33.439 -44.316  1.00 28.600          H  
ATOM    404 3HD2 LEU A  29      43.237  32.955 -43.484  1.00 28.600          H  
ATOM    405  N   LEU A  30      42.434  27.787 -44.401  1.00 15.550          N  
ATOM    406  CA  LEU A  30      41.626  26.646 -43.983  1.00 14.620          C  
ATOM    407  C   LEU A  30      41.956  26.339 -42.515  1.00 14.140          C  
ATOM    408  O   LEU A  30      41.038  26.062 -41.725  1.00 13.420          O  
ATOM    409  CB  LEU A  30      41.891  25.436 -44.898  1.00 20.840          C  
ATOM    410  CG  LEU A  30      41.389  25.561 -46.419  1.00 20.840          C  
ATOM    411  CD1 LEU A  30      41.944  24.400 -47.207  1.00 20.840          C  
ATOM    412  CD2 LEU A  30      39.877  25.554 -46.537  1.00 20.840          C  
ATOM    413  H   LEU A  30      43.048  27.685 -45.213  1.00 18.660          H  
ATOM    414  HA  LEU A  30      40.581  26.899 -44.050  1.00 17.540          H  
ATOM    415 1HB  LEU A  30      42.971  25.266 -44.921  1.00 25.010          H  
ATOM    416 2HB  LEU A  30      41.418  24.561 -44.456  1.00 25.010          H  
ATOM    417  HG  LEU A  30      41.759  26.481 -46.835  1.00 25.010          H  
ATOM    418 1HD1 LEU A  30      41.634  24.484 -48.244  1.00 25.010          H  
ATOM    419 2HD1 LEU A  30      43.032  24.412 -47.149  1.00 25.010          H  
ATOM    420 3HD1 LEU A  30      41.569  23.465 -46.793  1.00 25.010          H  
ATOM    421 1HD2 LEU A  30      39.595  25.637 -47.587  1.00 25.010          H  
ATOM    422 2HD2 LEU A  30      39.513  24.625 -46.161  1.00 25.010          H  
ATOM    423 3HD2 LEU A  30      39.442  26.385 -45.984  1.00 25.010          H  
ATOM    424  N   ILE A  31      43.260  26.456 -42.146  1.00 14.690          N  
ATOM    425  CA  ILE A  31      43.743  26.291 -40.769  1.00 14.460          C  
ATOM    426  C   ILE A  31      43.209  27.385 -39.837  1.00 14.250          C  
ATOM    427  O   ILE A  31      42.741  27.087 -38.734  1.00 13.710          O  
ATOM    428  CB  ILE A  31      45.288  26.255 -40.689  1.00 20.340          C  
ATOM    429  CG1 ILE A  31      45.812  24.959 -41.370  1.00 20.340          C  
ATOM    430  CG2 ILE A  31      45.758  26.361 -39.206  1.00 20.340          C  
ATOM    431  CD1 ILE A  31      47.321  24.933 -41.626  1.00 20.340          C  
ATOM    432  H   ILE A  31      43.967  26.639 -42.870  1.00 17.630          H  
ATOM    433  HA  ILE A  31      43.375  25.334 -40.401  1.00 17.350          H  
ATOM    434  HB  ILE A  31      45.691  27.099 -41.256  1.00 24.400          H  
ATOM    435 1HG1 ILE A  31      45.554  24.108 -40.743  1.00 24.400          H  
ATOM    436 2HG1 ILE A  31      45.307  24.845 -42.329  1.00 24.400          H  
ATOM    437 1HG2 ILE A  31      46.838  26.351 -39.160  1.00 24.400          H  
ATOM    438 2HG2 ILE A  31      45.409  27.288 -38.754  1.00 24.400          H  
ATOM    439 3HG2 ILE A  31      45.362  25.516 -38.640  1.00 24.400          H  
ATOM    440 1HD1 ILE A  31      47.584  23.996 -42.115  1.00 24.400          H  
ATOM    441 2HD1 ILE A  31      47.589  25.767 -42.282  1.00 24.400          H  
ATOM    442 3HD1 ILE A  31      47.870  25.014 -40.698  1.00 24.400          H  
ATOM    443  N   LEU A  32      43.266  28.663 -40.256  1.00 14.770          N  
ATOM    444  CA  LEU A  32      42.771  29.775 -39.430  1.00 14.740          C  
ATOM    445  C   LEU A  32      41.250  29.849 -39.482  1.00 13.910          C  
ATOM    446  O   LEU A  32      40.667  30.800 -40.021  1.00 13.540          O  
ATOM    447  CB  LEU A  32      43.328  31.125 -39.912  1.00 20.650          C  
ATOM    448  CG  LEU A  32      44.866  31.335 -39.892  1.00 20.650          C  
ATOM    449  CD1 LEU A  32      45.162  32.697 -40.510  1.00 20.650          C  
ATOM    450  CD2 LEU A  32      45.407  31.245 -38.471  1.00 20.650          C  
ATOM    451  H   LEU A  32      43.702  28.868 -41.159  1.00 17.720          H  
ATOM    452  HA  LEU A  32      43.058  29.600 -38.398  1.00 17.690          H  
ATOM    453 1HB  LEU A  32      43.003  31.259 -40.943  1.00 24.780          H  
ATOM    454 2HB  LEU A  32      42.879  31.913 -39.312  1.00 24.780          H  
ATOM    455  HG  LEU A  32      45.345  30.578 -40.493  1.00 24.780          H  
ATOM    456 1HD1 LEU A  32      46.238  32.865 -40.528  1.00 24.780          H  
ATOM    457 2HD1 LEU A  32      44.773  32.726 -41.525  1.00 24.780          H  
ATOM    458 3HD1 LEU A  32      44.684  33.475 -39.919  1.00 24.780          H  
ATOM    459 1HD2 LEU A  32      46.485  31.403 -38.491  1.00 24.780          H  
ATOM    460 2HD2 LEU A  32      44.939  32.010 -37.850  1.00 24.780          H  
ATOM    461 3HD2 LEU A  32      45.201  30.262 -38.055  1.00 24.780          H  
ATOM    462  N   VAL A  33      40.663  28.830 -38.858  1.00 13.730          N  
ATOM    463  CA  VAL A  33      39.262  28.448 -38.756  1.00 13.060          C  
ATOM    464  C   VAL A  33      38.333  28.722 -39.938  1.00 11.940          C  
ATOM    465  O   VAL A  33      37.120  28.753 -39.737  1.00 11.250          O  
ATOM    466  CB  VAL A  33      38.627  29.035 -37.465  1.00 18.550          C  
ATOM    467  CG1 VAL A  33      39.325  28.455 -36.255  1.00 18.550          C  
ATOM    468  CG2 VAL A  33      38.721  30.544 -37.441  1.00 18.550          C  
ATOM    469  H   VAL A  33      41.337  28.174 -38.462  1.00 16.480          H  
ATOM    470  HA  VAL A  33      39.265  27.366 -38.615  1.00 15.670          H  
ATOM    471  HB  VAL A  33      37.586  28.750 -37.422  1.00 22.260          H  
ATOM    472 1HG1 VAL A  33      38.866  28.846 -35.347  1.00 22.260          H  
ATOM    473 2HG1 VAL A  33      39.232  27.369 -36.269  1.00 22.260          H  
ATOM    474 3HG1 VAL A  33      40.377  28.731 -36.276  1.00 22.260          H  
ATOM    475 1HG2 VAL A  33      38.255  30.918 -36.535  1.00 22.260          H  
ATOM    476 2HG2 VAL A  33      39.755  30.860 -37.460  1.00 22.260          H  
ATOM    477 3HG2 VAL A  33      38.202  30.954 -38.310  1.00 22.260          H  
ATOM    478  N   VAL A  34      38.841  28.830 -41.172  1.00 11.860          N  
ATOM    479  CA  VAL A  34      37.927  28.983 -42.285  1.00 10.940          C  
ATOM    480  C   VAL A  34      37.042  27.765 -42.432  1.00 10.450          C  
ATOM    481  O   VAL A  34      35.872  27.911 -42.772  1.00  9.660          O  
ATOM    482  CB  VAL A  34      38.650  29.337 -43.588  1.00 15.680          C  
ATOM    483  CG1 VAL A  34      37.757  29.235 -44.741  1.00 15.680          C  
ATOM    484  CG2 VAL A  34      39.112  30.753 -43.484  1.00 15.680          C  
ATOM    485  H   VAL A  34      39.851  28.829 -41.354  1.00 14.230          H  
ATOM    486  HA  VAL A  34      37.281  29.831 -42.065  1.00 13.130          H  
ATOM    487  HB  VAL A  34      39.452  28.690 -43.742  1.00 18.820          H  
ATOM    488 1HG1 VAL A  34      38.299  29.513 -45.639  1.00 18.820          H  
ATOM    489 2HG1 VAL A  34      37.418  28.225 -44.838  1.00 18.820          H  
ATOM    490 3HG1 VAL A  34      36.909  29.896 -44.603  1.00 18.820          H  
ATOM    491 1HG2 VAL A  34      39.595  31.022 -44.378  1.00 18.820          H  
ATOM    492 2HG2 VAL A  34      38.254  31.404 -43.332  1.00 18.820          H  
ATOM    493 3HG2 VAL A  34      39.798  30.860 -42.640  1.00 18.820          H  
ATOM    494  N   ILE A  35      37.580  26.556 -42.259  1.00 11.040          N  
ATOM    495  CA  ILE A  35      36.672  25.424 -42.398  1.00 10.830          C  
ATOM    496  C   ILE A  35      35.748  25.275 -41.189  1.00 10.630          C  
ATOM    497  O   ILE A  35      34.583  24.930 -41.336  1.00 10.110          O  
ATOM    498  CB  ILE A  35      37.427  24.111 -42.684  1.00 15.250          C  
ATOM    499  CG1 ILE A  35      38.369  23.686 -41.496  1.00 15.250          C  
ATOM    500  CG2 ILE A  35      38.172  24.297 -43.940  1.00 15.250          C  
ATOM    501  CD1 ILE A  35      39.016  22.323 -41.656  1.00 15.250          C  
ATOM    502  H   ILE A  35      38.575  26.461 -42.023  1.00 13.250          H  
ATOM    503  HA  ILE A  35      36.040  25.609 -43.265  1.00 13.000          H  
ATOM    504  HB  ILE A  35      36.705  23.313 -42.807  1.00 18.300          H  
ATOM    505 1HG1 ILE A  35      39.154  24.427 -41.374  1.00 18.300          H  
ATOM    506 2HG1 ILE A  35      37.800  23.624 -40.586  1.00 18.300          H  
ATOM    507 1HG2 ILE A  35      38.690  23.393 -44.216  1.00 18.300          H  
ATOM    508 2HG2 ILE A  35      37.470  24.565 -44.731  1.00 18.300          H  
ATOM    509 3HG2 ILE A  35      38.891  25.096 -43.805  1.00 18.300          H  
ATOM    510 1HD1 ILE A  35      39.630  22.116 -40.778  1.00 18.300          H  
ATOM    511 2HD1 ILE A  35      38.240  21.561 -41.743  1.00 18.300          H  
ATOM    512 3HD1 ILE A  35      39.649  22.296 -42.535  1.00 18.300          H  
ATOM    513  N   ALA A  36      36.236  25.567 -39.982  1.00 11.200          N  
ATOM    514  CA  ALA A  36      35.394  25.419 -38.799  1.00 11.230          C  
ATOM    515  C   ALA A  36      34.190  26.343 -38.888  1.00 10.590          C  
ATOM    516  O   ALA A  36      33.059  25.962 -38.554  1.00 10.380          O  
ATOM    517  CB  ALA A  36      36.194  25.735 -37.550  1.00 15.710          C  
ATOM    518  H   ALA A  36      37.192  25.869 -39.895  1.00 13.440          H  
ATOM    519  HA  ALA A  36      35.038  24.393 -38.753  1.00 13.480          H  
ATOM    520 1HB  ALA A  36      35.562  25.609 -36.672  1.00 18.850          H  
ATOM    521 2HB  ALA A  36      37.046  25.062 -37.485  1.00 18.850          H  
ATOM    522 3HB  ALA A  36      36.539  26.754 -37.602  1.00 18.850          H  
ATOM    523  N   ALA A  37      34.438  27.534 -39.429  1.00 10.480          N  
ATOM    524  CA  ALA A  37      33.476  28.601 -39.599  1.00 10.130          C  
ATOM    525  C   ALA A  37      32.316  28.216 -40.493  1.00  9.400          C  
ATOM    526  O   ALA A  37      31.254  28.832 -40.399  1.00  9.510          O  
ATOM    527  CB  ALA A  37      34.156  29.827 -40.151  1.00 14.320          C  
ATOM    528  H   ALA A  37      35.404  27.760 -39.685  1.00 12.580          H  
ATOM    529  HA  ALA A  37      33.078  28.836 -38.616  1.00 12.160          H  
ATOM    530 1HB  ALA A  37      33.435  30.627 -40.223  1.00 17.190          H  
ATOM    531 2HB  ALA A  37      34.965  30.124 -39.487  1.00 17.190          H  
ATOM    532 3HB  ALA A  37      34.562  29.603 -41.141  1.00 17.190          H  
ATOM    533  N   LEU A  38      32.461  27.179 -41.317  1.00  8.800          N  
ATOM    534  CA  LEU A  38      31.378  26.792 -42.197  1.00  8.270          C  
ATOM    535  C   LEU A  38      30.146  26.430 -41.388  1.00  8.460          C  
ATOM    536  O   LEU A  38      29.025  26.630 -41.857  1.00  8.340          O  
ATOM    537  CB  LEU A  38      31.791  25.615 -43.077  1.00 11.790          C  
ATOM    538  CG  LEU A  38      32.842  25.887 -44.187  1.00 11.790          C  
ATOM    539  CD1 LEU A  38      33.297  24.548 -44.734  1.00 11.790          C  
ATOM    540  CD2 LEU A  38      32.213  26.750 -45.332  1.00 11.790          C  
ATOM    541  H   LEU A  38      33.321  26.622 -41.317  1.00 10.560          H  
ATOM    542  HA  LEU A  38      31.131  27.637 -42.825  1.00  9.920          H  
ATOM    543 1HB  LEU A  38      32.196  24.837 -42.427  1.00 14.150          H  
ATOM    544 2HB  LEU A  38      30.906  25.231 -43.552  1.00 14.150          H  
ATOM    545  HG  LEU A  38      33.705  26.410 -43.764  1.00 14.150          H  
ATOM    546 1HD1 LEU A  38      34.039  24.688 -45.497  1.00 14.150          H  
ATOM    547 2HD1 LEU A  38      33.734  23.968 -43.916  1.00 14.150          H  
ATOM    548 3HD1 LEU A  38      32.451  24.013 -45.151  1.00 14.150          H  
ATOM    549 1HD2 LEU A  38      32.947  26.922 -46.108  1.00 14.150          H  
ATOM    550 2HD2 LEU A  38      31.357  26.226 -45.758  1.00 14.150          H  
ATOM    551 3HD2 LEU A  38      31.894  27.706 -44.952  1.00 14.150          H  
ATOM    552  N   MET A  39      30.332  25.869 -40.183  1.00  8.940          N  
ATOM    553  CA  MET A  39      29.197  25.512 -39.347  1.00  9.250          C  
ATOM    554  C   MET A  39      28.469  26.776 -38.877  1.00  9.680          C  
ATOM    555  O   MET A  39      27.237  26.800 -38.763  1.00  9.780          O  
ATOM    556  CB  MET A  39      29.700  24.694 -38.171  1.00 12.830          C  
ATOM    557  CG  MET A  39      30.189  23.304 -38.570  1.00 12.830          C  
ATOM    558  SD  MET A  39      30.609  22.258 -37.166  1.00 12.830          S  
ATOM    559  CE  MET A  39      32.224  22.943 -36.710  1.00 12.830          C  
ATOM    560  H   MET A  39      31.276  25.710 -39.810  1.00 10.730          H  
ATOM    561  HA  MET A  39      28.502  24.913 -39.934  1.00 11.100          H  
ATOM    562 1HB  MET A  39      30.521  25.229 -37.696  1.00 15.390          H  
ATOM    563 2HB  MET A  39      28.904  24.584 -37.434  1.00 15.390          H  
ATOM    564 1HG  MET A  39      29.416  22.807 -39.156  1.00 15.390          H  
ATOM    565 2HG  MET A  39      31.072  23.406 -39.200  1.00 15.390          H  
ATOM    566 1HE  MET A  39      32.623  22.396 -35.856  1.00 15.390          H  
ATOM    567 2HE  MET A  39      32.911  22.853 -37.555  1.00 15.390          H  
ATOM    568 3HE  MET A  39      32.121  23.995 -36.447  1.00 15.390          H  
ATOM    569  N   LEU A  40      29.231  27.842 -38.624  1.00 10.080          N  
ATOM    570  CA  LEU A  40      28.647  29.088 -38.167  1.00 10.700          C  
ATOM    571  C   LEU A  40      27.825  29.674 -39.286  1.00 10.430          C  
ATOM    572  O   LEU A  40      26.725  30.172 -39.048  1.00 10.780          O  
ATOM    573  CB  LEU A  40      29.735  30.108 -37.801  1.00 14.730          C  
ATOM    574  CG  LEU A  40      30.636  29.791 -36.598  1.00 14.730          C  
ATOM    575  CD1 LEU A  40      31.755  30.826 -36.564  1.00 14.730          C  
ATOM    576  CD2 LEU A  40      29.833  29.812 -35.298  1.00 14.730          C  
ATOM    577  H   LEU A  40      30.233  27.780 -38.762  1.00 12.100          H  
ATOM    578  HA  LEU A  40      27.990  28.893 -37.324  1.00 12.840          H  
ATOM    579 1HB  LEU A  40      30.375  30.257 -38.660  1.00 17.680          H  
ATOM    580 2HB  LEU A  40      29.243  31.058 -37.595  1.00 17.680          H  
ATOM    581  HG  LEU A  40      31.086  28.805 -36.730  1.00 17.680          H  
ATOM    582 1HD1 LEU A  40      32.424  30.613 -35.731  1.00 17.680          H  
ATOM    583 2HD1 LEU A  40      32.317  30.791 -37.495  1.00 17.680          H  
ATOM    584 3HD1 LEU A  40      31.328  31.820 -36.441  1.00 17.680          H  
ATOM    585 1HD2 LEU A  40      30.497  29.594 -34.461  1.00 17.680          H  
ATOM    586 2HD2 LEU A  40      29.389  30.798 -35.159  1.00 17.680          H  
ATOM    587 3HD2 LEU A  40      29.047  29.064 -35.327  1.00 17.680          H  
ATOM    588  N   TYR A  41      28.360  29.567 -40.511  1.00  9.900          N  
ATOM    589  CA  TYR A  41      27.743  30.090 -41.723  1.00  9.860          C  
ATOM    590  C   TYR A  41      26.465  29.324 -42.031  1.00  9.570          C  
ATOM    591  O   TYR A  41      25.452  29.905 -42.434  1.00  9.970          O  
ATOM    592  CB  TYR A  41      28.722  29.991 -42.890  1.00 13.820          C  
ATOM    593  CG  TYR A  41      30.025  30.771 -42.681  1.00 13.820          C  
ATOM    594  CD1 TYR A  41      30.133  31.813 -41.742  1.00 13.820          C  
ATOM    595  CD2 TYR A  41      31.124  30.431 -43.432  1.00 13.820          C  
ATOM    596  CE1 TYR A  41      31.320  32.472 -41.589  1.00 13.820          C  
ATOM    597  CE2 TYR A  41      32.305  31.092 -43.268  1.00 13.820          C  
ATOM    598  CZ  TYR A  41      32.408  32.113 -42.351  1.00 13.820          C  
ATOM    599  OH  TYR A  41      33.596  32.790 -42.183  1.00 13.820          O  
ATOM    600  H   TYR A  41      29.294  29.147 -40.573  1.00 11.880          H  
ATOM    601  HA  TYR A  41      27.471  31.123 -41.571  1.00 11.830          H  
ATOM    602 1HB  TYR A  41      28.974  28.948 -43.064  1.00 16.580          H  
ATOM    603 2HB  TYR A  41      28.245  30.366 -43.794  1.00 16.580          H  
ATOM    604  HD1 TYR A  41      29.298  32.118 -41.126  1.00 16.580          H  
ATOM    605  HD2 TYR A  41      31.055  29.632 -44.154  1.00 16.580          H  
ATOM    606  HE1 TYR A  41      31.402  33.279 -40.863  1.00 16.580          H  
ATOM    607  HE2 TYR A  41      33.160  30.802 -43.862  1.00 16.580          H  
ATOM    608  HH  TYR A  41      33.540  33.349 -41.401  1.00 16.580          H  
ATOM    609  N   ARG A  42      26.500  28.006 -41.821  1.00  9.080          N  
ATOM    610  CA  ARG A  42      25.352  27.142 -42.043  1.00  9.000          C  
ATOM    611  C   ARG A  42      24.138  27.731 -41.329  1.00  9.510          C  
ATOM    612  O   ARG A  42      23.061  27.853 -41.915  1.00  9.710          O  
ATOM    613  CB  ARG A  42      25.663  25.738 -41.528  1.00 12.630          C  
ATOM    614  CG  ARG A  42      24.615  24.660 -41.723  1.00 12.630          C  
ATOM    615  CD  ARG A  42      25.054  23.380 -41.058  1.00 12.630          C  
ATOM    616  NE  ARG A  42      25.060  23.475 -39.587  1.00 12.630          N  
ATOM    617  CZ  ARG A  42      25.770  22.688 -38.719  1.00 12.630          C  
ATOM    618  NH1 ARG A  42      26.593  21.724 -39.131  1.00 12.630          N  
ATOM    619  NH2 ARG A  42      25.625  22.893 -37.413  1.00 12.630          N  
ATOM    620  H   ARG A  42      27.389  27.577 -41.547  1.00 10.900          H  
ATOM    621  HA  ARG A  42      25.149  27.092 -43.113  1.00 10.800          H  
ATOM    622 1HB  ARG A  42      26.590  25.387 -41.983  1.00 15.160          H  
ATOM    623 2HB  ARG A  42      25.836  25.791 -40.466  1.00 15.160          H  
ATOM    624 1HG  ARG A  42      23.670  24.976 -41.280  1.00 15.160          H  
ATOM    625 2HG  ARG A  42      24.479  24.463 -42.789  1.00 15.160          H  
ATOM    626 1HD  ARG A  42      24.392  22.572 -41.345  1.00 15.160          H  
ATOM    627 2HD  ARG A  42      26.061  23.161 -41.390  1.00 15.160          H  
ATOM    628  HE  ARG A  42      24.453  24.178 -39.171  1.00 15.160          H  
ATOM    629 1HH1 ARG A  42      26.755  21.528 -40.132  1.00 15.160          H  
ATOM    630 2HH1 ARG A  42      27.088  21.171 -38.449  1.00 15.160          H  
ATOM    631 1HH2 ARG A  42      24.983  23.627 -37.078  1.00 15.160          H  
ATOM    632 2HH2 ARG A  42      26.134  22.332 -36.750  1.00 15.160          H  
ATOM    633  N   HIS A  43      24.325  28.117 -40.063  1.00  9.880          N  
ATOM    634  CA  HIS A  43      23.247  28.731 -39.298  1.00 10.460          C  
ATOM    635  C   HIS A  43      23.057  30.231 -39.610  1.00 11.060          C  
ATOM    636  O   HIS A  43      21.926  30.698 -39.801  1.00 11.460          O  
ATOM    637  CB  HIS A  43      23.522  28.563 -37.804  1.00 14.410          C  
ATOM    638  CG  HIS A  43      23.396  27.151 -37.323  1.00 14.410          C  
ATOM    639  ND1 HIS A  43      22.180  26.499 -37.225  1.00 14.410          N  
ATOM    640  CD2 HIS A  43      24.335  26.264 -36.920  1.00 14.410          C  
ATOM    641  CE1 HIS A  43      22.378  25.271 -36.778  1.00 14.410          C  
ATOM    642  NE2 HIS A  43      23.680  25.100 -36.580  1.00 14.410          N  
ATOM    643  H   HIS A  43      25.236  27.925 -39.629  1.00 11.860          H  
ATOM    644  HA  HIS A  43      22.314  28.225 -39.531  1.00 12.550          H  
ATOM    645 1HB  HIS A  43      24.539  28.905 -37.588  1.00 17.290          H  
ATOM    646 2HB  HIS A  43      22.838  29.186 -37.233  1.00 17.290          H  
ATOM    647  HD1 HIS A  43      21.280  26.944 -37.218  1.00 17.290          H  
ATOM    648  HD2 HIS A  43      25.423  26.327 -36.832  1.00 17.290          H  
ATOM    649  HE1 HIS A  43      21.537  24.593 -36.629  1.00 17.290          H  
ATOM    650  N   LYS A  44      24.158  30.989 -39.701  1.00 11.260          N  
ATOM    651  CA  LYS A  44      24.135  32.439 -39.900  1.00 12.020          C  
ATOM    652  C   LYS A  44      23.359  32.839 -41.146  1.00 12.050          C  
ATOM    653  O   LYS A  44      22.626  33.837 -41.115  1.00 12.760          O  
ATOM    654  CB  LYS A  44      25.559  33.003 -39.938  1.00 16.520          C  
ATOM    655  CG  LYS A  44      25.645  34.509 -40.025  1.00 16.520          C  
ATOM    656  CD  LYS A  44      27.077  35.017 -39.945  1.00 16.520          C  
ATOM    657  CE  LYS A  44      27.115  36.546 -40.049  1.00 16.520          C  
ATOM    658  NZ  LYS A  44      28.506  37.085 -39.921  1.00 16.520          N  
ATOM    659  H   LYS A  44      25.068  30.556 -39.564  1.00 13.510          H  
ATOM    660  HA  LYS A  44      23.628  32.885 -39.044  1.00 14.420          H  
ATOM    661 1HB  LYS A  44      26.110  32.673 -39.059  1.00 19.830          H  
ATOM    662 2HB  LYS A  44      26.059  32.612 -40.804  1.00 19.830          H  
ATOM    663 1HG  LYS A  44      25.222  34.824 -40.963  1.00 19.830          H  
ATOM    664 2HG  LYS A  44      25.072  34.944 -39.212  1.00 19.830          H  
ATOM    665 1HD  LYS A  44      27.522  34.709 -38.998  1.00 19.830          H  
ATOM    666 2HD  LYS A  44      27.662  34.585 -40.761  1.00 19.830          H  
ATOM    667 1HE  LYS A  44      26.707  36.845 -41.014  1.00 19.830          H  
ATOM    668 2HE  LYS A  44      26.495  36.973 -39.259  1.00 19.830          H  
ATOM    669 1HZ  LYS A  44      28.485  38.093 -39.996  1.00 19.830          H  
ATOM    670 2HZ  LYS A  44      28.888  36.824 -39.022  1.00 19.830          H  
ATOM    671 3HZ  LYS A  44      29.088  36.707 -40.654  1.00 19.830          H  
ATOM    672  N   LYS A  45      23.472  32.030 -42.204  1.00 11.390          N  
ATOM    673  CA  LYS A  45      22.819  32.224 -43.492  1.00 11.570          C  
ATOM    674  C   LYS A  45      21.307  32.400 -43.362  1.00 11.950          C  
ATOM    675  O   LYS A  45      20.675  32.986 -44.241  1.00 12.500          O  
ATOM    676  CB  LYS A  45      23.115  31.042 -44.423  1.00 16.130          C  
ATOM    677  CG  LYS A  45      22.531  31.177 -45.841  1.00 16.130          C  
ATOM    678  CD  LYS A  45      22.922  30.006 -46.731  1.00 16.130          C  
ATOM    679  CE  LYS A  45      22.165  30.038 -48.075  1.00 16.130          C  
ATOM    680  NZ  LYS A  45      22.667  31.107 -49.009  1.00 16.130          N  
ATOM    681  H   LYS A  45      24.117  31.235 -42.137  1.00 13.670          H  
ATOM    682  HA  LYS A  45      23.223  33.132 -43.945  1.00 13.880          H  
ATOM    683 1HB  LYS A  45      24.194  30.928 -44.520  1.00 19.350          H  
ATOM    684 2HB  LYS A  45      22.734  30.120 -43.971  1.00 19.350          H  
ATOM    685 1HG  LYS A  45      21.446  31.210 -45.795  1.00 19.350          H  
ATOM    686 2HG  LYS A  45      22.887  32.109 -46.288  1.00 19.350          H  
ATOM    687 1HD  LYS A  45      23.994  30.060 -46.938  1.00 19.350          H  
ATOM    688 2HD  LYS A  45      22.712  29.069 -46.219  1.00 19.350          H  
ATOM    689 1HE  LYS A  45      22.264  29.071 -48.562  1.00 19.350          H  
ATOM    690 2HE  LYS A  45      21.111  30.225 -47.872  1.00 19.350          H  
ATOM    691 1HZ  LYS A  45      22.147  31.091 -49.863  1.00 19.350          H  
ATOM    692 2HZ  LYS A  45      22.619  32.057 -48.617  1.00 19.350          H  
ATOM    693 3HZ  LYS A  45      23.656  30.972 -49.232  1.00 19.350          H  
ATOM    694  N   SER A  46      20.699  31.837 -42.312  1.00 11.760          N  
ATOM    695  CA  SER A  46      19.258  31.939 -42.118  1.00 12.170          C  
ATOM    696  C   SER A  46      18.805  33.381 -41.832  1.00 13.070          C  
ATOM    697  O   SER A  46      17.620  33.702 -41.966  1.00 13.590          O  
ATOM    698  CB  SER A  46      18.819  31.031 -40.984  1.00 16.870          C  
ATOM    699  OG  SER A  46      19.320  31.477 -39.750  1.00 16.870          O  
ATOM    700  H   SER A  46      21.256  31.366 -41.594  1.00 14.110          H  
ATOM    701  HA  SER A  46      18.770  31.607 -43.033  1.00 14.600          H  
ATOM    702 1HB  SER A  46      17.733  31.007 -40.948  1.00 20.250          H  
ATOM    703 2HB  SER A  46      19.168  30.017 -41.172  1.00 20.250          H  
ATOM    704  HG  SER A  46      20.242  31.145 -39.696  1.00 20.250          H  
ATOM    705  N   LYS A  47      19.746  34.245 -41.427  1.00 13.350          N  
ATOM    706  CA  LYS A  47      19.474  35.645 -41.120  1.00 14.310          C  
ATOM    707  C   LYS A  47      20.291  36.641 -41.961  1.00 14.740          C  
ATOM    708  O   LYS A  47      19.837  37.762 -42.208  1.00 15.600          O  
ATOM    709  CB  LYS A  47      19.731  35.905 -39.638  1.00 19.650          C  
ATOM    710  CG  LYS A  47      18.788  35.175 -38.698  1.00 19.650          C  
ATOM    711  CD  LYS A  47      19.101  35.494 -37.242  1.00 19.650          C  
ATOM    712  CE  LYS A  47      18.158  34.751 -36.301  1.00 19.650          C  
ATOM    713  NZ  LYS A  47      18.475  35.015 -34.866  1.00 19.650          N  
ATOM    714  H   LYS A  47      20.700  33.905 -41.332  1.00 16.020          H  
ATOM    715  HA  LYS A  47      18.422  35.836 -41.325  1.00 17.170          H  
ATOM    716 1HB  LYS A  47      20.735  35.572 -39.396  1.00 23.580          H  
ATOM    717 2HB  LYS A  47      19.680  36.976 -39.436  1.00 23.580          H  
ATOM    718 1HG  LYS A  47      17.760  35.461 -38.923  1.00 23.580          H  
ATOM    719 2HG  LYS A  47      18.887  34.100 -38.856  1.00 23.580          H  
ATOM    720 1HD  LYS A  47      20.129  35.204 -37.021  1.00 23.580          H  
ATOM    721 2HD  LYS A  47      19.000  36.567 -37.075  1.00 23.580          H  
ATOM    722 1HE  LYS A  47      17.136  35.067 -36.500  1.00 23.580          H  
ATOM    723 2HE  LYS A  47      18.240  33.681 -36.490  1.00 23.580          H  
ATOM    724 1HZ  LYS A  47      17.829  34.504 -34.279  1.00 23.580          H  
ATOM    725 2HZ  LYS A  47      19.418  34.714 -34.665  1.00 23.580          H  
ATOM    726 3HZ  LYS A  47      18.390  36.003 -34.675  1.00 23.580          H  
ATOM    727  N   PHE A  48      21.503  36.252 -42.375  1.00 14.240          N  
ATOM    728  CA  PHE A  48      22.419  37.180 -43.042  1.00 14.700          C  
ATOM    729  C   PHE A  48      22.881  36.741 -44.426  1.00 14.420          C  
ATOM    730  O   PHE A  48      23.023  35.554 -44.705  1.00 13.970          O  
ATOM    731  CB  PHE A  48      23.670  37.356 -42.195  1.00 20.400          C  
ATOM    732  CG  PHE A  48      23.433  37.930 -40.838  1.00 20.400          C  
ATOM    733  CD1 PHE A  48      23.161  37.094 -39.771  1.00 20.400          C  
ATOM    734  CD2 PHE A  48      23.487  39.292 -40.613  1.00 20.400          C  
ATOM    735  CE1 PHE A  48      22.947  37.595 -38.513  1.00 20.400          C  
ATOM    736  CE2 PHE A  48      23.272  39.802 -39.350  1.00 20.400          C  
ATOM    737  CZ  PHE A  48      23.002  38.949 -38.299  1.00 20.400          C  
ATOM    738  H   PHE A  48      21.821  35.308 -42.159  1.00 17.090          H  
ATOM    739  HA  PHE A  48      21.917  38.141 -43.143  1.00 17.640          H  
ATOM    740 1HB  PHE A  48      24.136  36.396 -42.081  1.00 24.480          H  
ATOM    741 2HB  PHE A  48      24.379  37.992 -42.723  1.00 24.480          H  
ATOM    742  HD1 PHE A  48      23.113  36.019 -39.942  1.00 24.480          H  
ATOM    743  HD2 PHE A  48      23.702  39.969 -41.442  1.00 24.480          H  
ATOM    744  HE1 PHE A  48      22.733  36.919 -37.686  1.00 24.480          H  
ATOM    745  HE2 PHE A  48      23.316  40.878 -39.179  1.00 24.480          H  
ATOM    746  HZ  PHE A  48      22.832  39.351 -37.302  1.00 24.480          H  
ATOM    747  N   THR A  49      23.208  37.721 -45.260  1.00 14.820          N  
ATOM    748  CA  THR A  49      23.755  37.493 -46.591  1.00 14.780          C  
ATOM    749  C   THR A  49      25.009  36.637 -46.505  1.00 14.590          C  
ATOM    750  O   THR A  49      25.893  36.904 -45.686  1.00 14.440          O  
ATOM    751  CB  THR A  49      24.083  38.838 -47.279  1.00 20.710          C  
ATOM    752  OG1 THR A  49      22.890  39.636 -47.358  1.00 20.710          O  
ATOM    753  CG2 THR A  49      24.618  38.603 -48.693  1.00 20.710          C  
ATOM    754  H   THR A  49      23.055  38.680 -44.980  1.00 17.780          H  
ATOM    755  HA  THR A  49      23.015  36.958 -47.189  1.00 17.740          H  
ATOM    756  HB  THR A  49      24.831  39.372 -46.693  1.00 24.850          H  
ATOM    757  HG1 THR A  49      23.118  40.526 -47.648  1.00 24.850          H  
ATOM    758 1HG2 THR A  49      24.834  39.563 -49.158  1.00 24.850          H  
ATOM    759 2HG2 THR A  49      25.535  38.013 -48.660  1.00 24.850          H  
ATOM    760 3HG2 THR A  49      23.870  38.076 -49.283  1.00 24.850          H  
ATOM    761  N   ASP A  50      25.100  35.625 -47.372  1.00 14.720          N  
ATOM    762  CA  ASP A  50      26.221  34.707 -47.403  1.00 14.580          C  
ATOM    763  C   ASP A  50      27.576  35.437 -47.344  1.00 14.010          C  
ATOM    764  O   ASP A  50      27.799  36.357 -48.138  1.00 13.860          O  
ATOM    765  CB  ASP A  50      26.210  33.927 -48.713  1.00 20.470          C  
ATOM    766  CG  ASP A  50      25.013  33.043 -48.895  1.00 20.470          C  
ATOM    767  OD1 ASP A  50      23.897  33.456 -48.593  1.00 20.470          O  
ATOM    768  OD2 ASP A  50      25.174  31.923 -49.336  1.00 20.470          O  
ATOM    769  H   ASP A  50      24.326  35.444 -48.010  1.00 17.660          H  
ATOM    770  HA  ASP A  50      26.079  34.024 -46.575  1.00 17.500          H  
ATOM    771 1HB  ASP A  50      26.252  34.630 -49.547  1.00 24.560          H  
ATOM    772 2HB  ASP A  50      27.109  33.309 -48.772  1.00 24.560          H  
ATOM    773  N   PRO A  51      28.490  35.049 -46.431  1.00 13.830          N  
ATOM    774  CA  PRO A  51      29.824  35.594 -46.234  1.00 13.440          C  
ATOM    775  C   PRO A  51      30.792  35.172 -47.326  1.00 12.650          C  
ATOM    776  O   PRO A  51      30.614  34.119 -47.938  1.00 12.570          O  
ATOM    777  CB  PRO A  51      30.221  35.013 -44.875  1.00 20.160          C  
ATOM    778  CG  PRO A  51      29.490  33.704 -44.797  1.00 20.160          C  
ATOM    779  CD  PRO A  51      28.183  33.928 -45.513  1.00 20.160          C  
ATOM    780  HA  PRO A  51      29.748  36.697 -46.186  1.00 16.130          H  
ATOM    781 1HB  PRO A  51      31.313  34.880 -44.828  1.00 24.190          H  
ATOM    782 2HB  PRO A  51      29.945  35.706 -44.070  1.00 24.190          H  
ATOM    783 1HG  PRO A  51      30.095  32.891 -45.221  1.00 24.190          H  
ATOM    784 2HG  PRO A  51      29.317  33.461 -43.755  1.00 24.190          H  
ATOM    785 1HD  PRO A  51      27.939  33.010 -46.070  1.00 24.190          H  
ATOM    786 2HD  PRO A  51      27.399  34.219 -44.784  1.00 24.190          H  
ATOM    787  N   GLY A  52      31.871  35.930 -47.499  1.00 12.250          N  
ATOM    788  CA  GLY A  52      32.978  35.586 -48.402  1.00 11.570          C  
ATOM    789  C   GLY A  52      33.381  34.112 -48.301  1.00 11.170          C  
ATOM    790  O   GLY A  52      33.417  33.383 -49.298  1.00 11.220          O  
ATOM    791  H   GLY A  52      31.935  36.797 -46.981  1.00 14.700          H  
ATOM    792 1HA  GLY A  52      32.685  35.813 -49.428  1.00 13.880          H  
ATOM    793 2HA  GLY A  52      33.838  36.214 -48.172  1.00 13.880          H  
ATOM    794  N   MET A  53      33.680  33.683 -47.076  1.00 10.900          N  
ATOM    795  CA  MET A  53      34.126  32.327 -46.786  1.00 10.470          C  
ATOM    796  C   MET A  53      33.022  31.278 -46.771  1.00 10.160          C  
ATOM    797  O   MET A  53      33.257  30.130 -46.407  1.00  9.840          O  
ATOM    798  CB  MET A  53      34.908  32.303 -45.481  1.00 14.830          C  
ATOM    799  CG  MET A  53      36.242  32.995 -45.537  1.00 14.830          C  
ATOM    800  SD  MET A  53      37.321  32.175 -46.697  1.00 14.830          S  
ATOM    801  CE  MET A  53      38.785  33.051 -46.556  1.00 14.830          C  
ATOM    802  H   MET A  53      33.617  34.336 -46.311  1.00 13.080          H  
ATOM    803  HA  MET A  53      34.806  32.036 -47.584  1.00 12.560          H  
ATOM    804 1HB  MET A  53      34.326  32.798 -44.713  1.00 17.800          H  
ATOM    805 2HB  MET A  53      35.067  31.278 -45.163  1.00 17.800          H  
ATOM    806 1HG  MET A  53      36.120  34.030 -45.852  1.00 17.800          H  
ATOM    807 2HG  MET A  53      36.707  32.982 -44.555  1.00 17.800          H  
ATOM    808 1HE  MET A  53      39.501  32.624 -47.242  1.00 17.800          H  
ATOM    809 2HE  MET A  53      38.595  34.071 -46.815  1.00 17.800          H  
ATOM    810 3HE  MET A  53      39.162  33.000 -45.543  1.00 17.800          H  
ATOM    811  N   GLY A  54      31.821  31.639 -47.201  1.00 10.460          N  
ATOM    812  CA  GLY A  54      30.765  30.664 -47.341  1.00 10.360          C  
ATOM    813  C   GLY A  54      30.949  29.964 -48.691  1.00  9.620          C  
ATOM    814  O   GLY A  54      30.235  29.014 -49.015  1.00  9.390          O  
ATOM    815  H   GLY A  54      31.606  32.604 -47.469  1.00 12.550          H  
ATOM    816 1HA  GLY A  54      30.802  29.942 -46.528  1.00 12.430          H  
ATOM    817 2HA  GLY A  54      29.799  31.166 -47.309  1.00 12.430          H  
ATOM    818  N   ASN A  55      31.939  30.433 -49.471  1.00  9.430          N  
ATOM    819  CA  ASN A  55      32.251  29.902 -50.784  1.00  8.900          C  
ATOM    820  C   ASN A  55      33.740  29.531 -50.880  1.00  8.140          C  
ATOM    821  O   ASN A  55      34.609  30.360 -51.214  1.00  8.210          O  
ATOM    822  CB  ASN A  55      31.876  30.917 -51.838  1.00 12.670          C  
ATOM    823  CG  ASN A  55      30.433  31.232 -51.853  1.00 12.670          C  
ATOM    824  OD1 ASN A  55      29.602  30.434 -52.304  1.00 12.670          O  
ATOM    825  ND2 ASN A  55      30.098  32.400 -51.366  1.00 12.670          N  
ATOM    826  H   ASN A  55      32.475  31.241 -49.153  1.00 11.320          H  
ATOM    827  HA  ASN A  55      31.678  28.987 -50.943  1.00 10.680          H  
ATOM    828 1HB  ASN A  55      32.412  31.839 -51.635  1.00 15.210          H  
ATOM    829 2HB  ASN A  55      32.173  30.558 -52.822  1.00 15.210          H  
ATOM    830 1HD2 ASN A  55      29.139  32.676 -51.347  1.00 15.210          H  
ATOM    831 2HD2 ASN A  55      30.808  33.015 -51.011  1.00 15.210          H  
ATOM    832  N   LEU A  56      34.040  28.308 -50.484  1.00  7.670          N  
ATOM    833  CA  LEU A  56      35.415  27.830 -50.436  1.00  7.160          C  
ATOM    834  C   LEU A  56      35.602  26.805 -51.520  1.00  6.940          C  
ATOM    835  O   LEU A  56      34.661  26.473 -52.233  1.00  7.190          O  
ATOM    836  CB  LEU A  56      35.734  27.133 -49.119  1.00 10.230          C  
ATOM    837  CG  LEU A  56      35.394  27.862 -47.865  1.00 10.230          C  
ATOM    838  CD1 LEU A  56      35.763  26.968 -46.703  1.00 10.230          C  
ATOM    839  CD2 LEU A  56      36.072  29.192 -47.810  1.00 10.230          C  
ATOM    840  H   LEU A  56      33.279  27.691 -50.199  1.00  9.200          H  
ATOM    841  HA  LEU A  56      36.098  28.649 -50.619  1.00  8.590          H  
ATOM    842 1HB  LEU A  56      35.243  26.184 -49.111  1.00 12.270          H  
ATOM    843 2HB  LEU A  56      36.803  26.935 -49.097  1.00 12.270          H  
ATOM    844  HG  LEU A  56      34.316  28.024 -47.826  1.00 12.270          H  
ATOM    845 1HD1 LEU A  56      35.480  27.452 -45.767  1.00 12.270          H  
ATOM    846 2HD1 LEU A  56      35.233  26.037 -46.802  1.00 12.270          H  
ATOM    847 3HD1 LEU A  56      36.831  26.775 -46.713  1.00 12.270          H  
ATOM    848 1HD2 LEU A  56      35.782  29.667 -46.888  1.00 12.270          H  
ATOM    849 2HD2 LEU A  56      37.127  29.076 -47.833  1.00 12.270          H  
ATOM    850 3HD2 LEU A  56      35.758  29.811 -48.640  1.00 12.270          H  
ATOM    851  N   THR A  57      36.821  26.345 -51.712  1.00  6.730          N  
ATOM    852  CA  THR A  57      36.964  25.209 -52.596  1.00  6.790          C  
ATOM    853  C   THR A  57      36.585  24.049 -51.694  1.00  6.530          C  
ATOM    854  O   THR A  57      36.650  24.203 -50.472  1.00  6.680          O  
ATOM    855  CB  THR A  57      38.395  25.045 -53.096  1.00  9.480          C  
ATOM    856  OG1 THR A  57      39.259  24.812 -51.971  1.00  9.480          O  
ATOM    857  CG2 THR A  57      38.840  26.289 -53.827  1.00  9.480          C  
ATOM    858  H   THR A  57      37.610  26.684 -51.186  1.00  8.080          H  
ATOM    859  HA  THR A  57      36.265  25.264 -53.433  1.00  8.150          H  
ATOM    860  HB  THR A  57      38.440  24.188 -53.767  1.00 11.380          H  
ATOM    861  HG1 THR A  57      39.025  23.974 -51.547  1.00 11.380          H  
ATOM    862 1HG2 THR A  57      39.837  26.124 -54.163  1.00 11.380          H  
ATOM    863 2HG2 THR A  57      38.187  26.461 -54.676  1.00 11.380          H  
ATOM    864 3HG2 THR A  57      38.808  27.149 -53.165  1.00 11.380          H  
ATOM    865  N   TYR A  58      36.296  22.874 -52.237  1.00  6.440          N  
ATOM    866  CA  TYR A  58      35.933  21.786 -51.321  1.00  6.550          C  
ATOM    867  C   TYR A  58      36.397  20.385 -51.776  1.00  6.440          C  
ATOM    868  O   TYR A  58      37.056  20.232 -52.803  1.00  6.520          O  
ATOM    869  CB  TYR A  58      34.414  21.779 -51.075  1.00  9.130          C  
ATOM    870  CG  TYR A  58      33.733  23.047 -50.523  1.00  9.130          C  
ATOM    871  CD1 TYR A  58      33.081  23.867 -51.398  1.00  9.130          C  
ATOM    872  CD2 TYR A  58      33.757  23.387 -49.176  1.00  9.130          C  
ATOM    873  CE1 TYR A  58      32.464  24.995 -50.961  1.00  9.130          C  
ATOM    874  CE2 TYR A  58      33.130  24.530 -48.734  1.00  9.130          C  
ATOM    875  CZ  TYR A  58      32.492  25.333 -49.635  1.00  9.130          C  
ATOM    876  OH  TYR A  58      31.887  26.501 -49.261  1.00  9.130          O  
ATOM    877  H   TYR A  58      36.273  22.790 -53.257  1.00  7.730          H  
ATOM    878  HA  TYR A  58      36.420  21.975 -50.365  1.00  7.860          H  
ATOM    879 1HB  TYR A  58      33.947  21.596 -52.006  1.00 10.950          H  
ATOM    880 2HB  TYR A  58      34.164  20.973 -50.423  1.00 10.950          H  
ATOM    881  HD1 TYR A  58      33.054  23.627 -52.451  1.00 10.950          H  
ATOM    882  HD2 TYR A  58      34.271  22.778 -48.486  1.00 10.950          H  
ATOM    883  HE1 TYR A  58      31.957  25.638 -51.681  1.00 10.950          H  
ATOM    884  HE2 TYR A  58      33.159  24.802 -47.687  1.00 10.950          H  
ATOM    885  HH  TYR A  58      31.906  26.605 -48.301  1.00 10.950          H  
ATOM    886  N   SER A  59      36.106  19.383 -50.930  1.00  6.590          N  
ATOM    887  CA  SER A  59      36.510  17.974 -51.078  1.00  6.920          C  
ATOM    888  C   SER A  59      35.363  16.946 -50.958  1.00  7.250          C  
ATOM    889  O   SER A  59      35.476  15.940 -50.243  1.00  7.740          O  
ATOM    890  CB  SER A  59      37.582  17.629 -50.062  1.00  9.560          C  
ATOM    891  OG  SER A  59      38.748  18.382 -50.239  1.00  9.560          O  
ATOM    892  H   SER A  59      35.573  19.620 -50.114  1.00  7.910          H  
ATOM    893  HA  SER A  59      36.946  17.861 -52.072  1.00  8.300          H  
ATOM    894 1HB  SER A  59      37.208  17.807 -49.084  1.00 11.470          H  
ATOM    895 2HB  SER A  59      37.820  16.569 -50.130  1.00 11.470          H  
ATOM    896  HG  SER A  59      39.306  18.137 -49.498  1.00 11.470          H  
ATOM    897  N   ASN A  60      34.267  17.196 -51.655  1.00  7.180          N  
ATOM    898  CA  ASN A  60      33.100  16.313 -51.670  1.00  7.620          C  
ATOM    899  C   ASN A  60      32.590  16.020 -50.192  1.00  7.930          C  
ATOM    900  O   ASN A  60      32.332  17.021 -49.497  1.00  7.600          O  
ATOM    901  CB  ASN A  60      33.462  15.156 -52.605  1.00 10.490          C  
ATOM    902  CG  ASN A  60      33.740  15.582 -53.998  1.00 10.490          C  
ATOM    903  OD1 ASN A  60      32.938  16.262 -54.638  1.00 10.490          O  
ATOM    904  ND2 ASN A  60      34.884  15.199 -54.495  1.00 10.490          N  
ATOM    905  H   ASN A  60      34.257  18.025 -52.238  1.00  8.620          H  
ATOM    906  HA  ASN A  60      32.293  16.830 -52.166  1.00  9.140          H  
ATOM    907 1HB  ASN A  60      34.320  14.591 -52.260  1.00 12.590          H  
ATOM    908 2HB  ASN A  60      32.619  14.528 -52.758  1.00 12.590          H  
ATOM    909 1HD2 ASN A  60      35.132  15.451 -55.432  1.00 12.590          H  
ATOM    910 2HD2 ASN A  60      35.511  14.647 -53.945  1.00 12.590          H  
ATOM    911  N   PRO A  61      32.455  14.753 -49.637  1.00  8.700          N  
ATOM    912  CA  PRO A  61      31.947  14.469 -48.290  1.00  9.210          C  
ATOM    913  C   PRO A  61      32.557  15.259 -47.150  1.00  9.250          C  
ATOM    914  O   PRO A  61      31.842  15.568 -46.184  1.00  9.570          O  
ATOM    915  CB  PRO A  61      32.313  12.995 -48.087  1.00 13.820          C  
ATOM    916  CG  PRO A  61      32.274  12.411 -49.425  1.00 13.820          C  
ATOM    917  CD  PRO A  61      32.811  13.470 -50.336  1.00 13.820          C  
ATOM    918  HA  PRO A  61      30.859  14.572 -48.289  1.00 11.050          H  
ATOM    919 1HB  PRO A  61      33.310  12.918 -47.622  1.00 16.580          H  
ATOM    920 2HB  PRO A  61      31.600  12.525 -47.393  1.00 16.580          H  
ATOM    921 1HG  PRO A  61      32.880  11.490 -49.450  1.00 16.580          H  
ATOM    922 2HG  PRO A  61      31.246  12.119 -49.679  1.00 16.580          H  
ATOM    923 1HD  PRO A  61      33.899  13.352 -50.463  1.00 16.580          H  
ATOM    924 2HD  PRO A  61      32.225  13.290 -51.217  1.00 16.580          H  
ATOM    925  N   SER A  62      33.848  15.643 -47.259  1.00  9.140          N  
ATOM    926  CA  SER A  62      34.517  16.389 -46.188  1.00  9.230          C  
ATOM    927  C   SER A  62      33.718  17.593 -45.733  1.00  8.720          C  
ATOM    928  O   SER A  62      33.854  18.046 -44.593  1.00  8.880          O  
ATOM    929  CB  SER A  62      35.876  16.868 -46.629  1.00 12.890          C  
ATOM    930  OG  SER A  62      36.765  15.802 -46.849  1.00 12.890          O  
ATOM    931  H   SER A  62      34.417  15.429 -48.088  1.00 10.970          H  
ATOM    932  HA  SER A  62      34.645  15.720 -45.336  1.00 11.080          H  
ATOM    933 1HB  SER A  62      35.746  17.426 -47.534  1.00 15.460          H  
ATOM    934 2HB  SER A  62      36.284  17.547 -45.881  1.00 15.460          H  
ATOM    935  HG  SER A  62      37.623  16.201 -47.039  1.00 15.460          H  
ATOM    936  N   TYR A  63      32.929  18.152 -46.646  1.00  8.240          N  
ATOM    937  CA  TYR A  63      32.131  19.307 -46.344  1.00  7.890          C  
ATOM    938  C   TYR A  63      30.671  18.987 -46.555  1.00  8.130          C  
ATOM    939  O   TYR A  63      29.817  19.448 -45.798  1.00  8.090          O  
ATOM    940  CB  TYR A  63      32.595  20.466 -47.186  1.00 11.190          C  
ATOM    941  CG  TYR A  63      34.032  20.736 -46.922  1.00 11.190          C  
ATOM    942  CD1 TYR A  63      34.969  20.231 -47.775  1.00 11.190          C  
ATOM    943  CD2 TYR A  63      34.418  21.473 -45.832  1.00 11.190          C  
ATOM    944  CE1 TYR A  63      36.303  20.465 -47.561  1.00 11.190          C  
ATOM    945  CE2 TYR A  63      35.755  21.714 -45.606  1.00 11.190          C  
ATOM    946  CZ  TYR A  63      36.697  21.211 -46.474  1.00 11.190          C  
ATOM    947  OH  TYR A  63      38.036  21.432 -46.266  1.00 11.190          O  
ATOM    948  H   TYR A  63      32.862  17.713 -47.565  1.00  9.890          H  
ATOM    949  HA  TYR A  63      32.261  19.562 -45.293  1.00  9.470          H  
ATOM    950 1HB  TYR A  63      32.463  20.241 -48.247  1.00 13.420          H  
ATOM    951 2HB  TYR A  63      32.019  21.359 -46.952  1.00 13.420          H  
ATOM    952  HD1 TYR A  63      34.642  19.641 -48.617  1.00 13.420          H  
ATOM    953  HD2 TYR A  63      33.669  21.858 -45.152  1.00 13.420          H  
ATOM    954  HE1 TYR A  63      37.049  20.063 -48.242  1.00 13.420          H  
ATOM    955  HE2 TYR A  63      36.061  22.294 -44.746  1.00 13.420          H  
ATOM    956  HH  TYR A  63      38.156  21.942 -45.464  1.00 13.420          H  
ATOM    957  N   ARG A  64      30.336  18.134 -47.526  1.00  8.560          N  
ATOM    958  CA  ARG A  64      28.917  17.911 -47.770  1.00  9.000          C  
ATOM    959  C   ARG A  64      28.168  17.441 -46.524  1.00  9.560          C  
ATOM    960  O   ARG A  64      27.010  17.825 -46.320  1.00  9.820          O  
ATOM    961  CB  ARG A  64      28.678  16.927 -48.902  1.00 12.420          C  
ATOM    962  CG  ARG A  64      28.973  17.491 -50.257  1.00 12.420          C  
ATOM    963  CD  ARG A  64      28.742  16.537 -51.374  1.00 12.420          C  
ATOM    964  NE  ARG A  64      27.366  16.062 -51.411  1.00 12.420          N  
ATOM    965  CZ  ARG A  64      26.293  16.749 -51.878  1.00 12.420          C  
ATOM    966  NH1 ARG A  64      26.410  17.988 -52.324  1.00 12.420          N  
ATOM    967  NH2 ARG A  64      25.109  16.159 -51.857  1.00 12.420          N  
ATOM    968  H   ARG A  64      31.039  17.710 -48.134  1.00 10.270          H  
ATOM    969  HA  ARG A  64      28.486  18.862 -48.083  1.00 10.800          H  
ATOM    970 1HB  ARG A  64      29.295  16.061 -48.765  1.00 14.910          H  
ATOM    971 2HB  ARG A  64      27.640  16.599 -48.883  1.00 14.910          H  
ATOM    972 1HG  ARG A  64      28.401  18.408 -50.417  1.00 14.910          H  
ATOM    973 2HG  ARG A  64      30.017  17.721 -50.276  1.00 14.910          H  
ATOM    974 1HD  ARG A  64      28.966  17.016 -52.323  1.00 14.910          H  
ATOM    975 2HD  ARG A  64      29.400  15.675 -51.245  1.00 14.910          H  
ATOM    976  HE  ARG A  64      27.199  15.116 -51.084  1.00 14.910          H  
ATOM    977 1HH1 ARG A  64      27.305  18.455 -52.329  1.00 14.910          H  
ATOM    978 2HH1 ARG A  64      25.589  18.491 -52.647  1.00 14.910          H  
ATOM    979 1HH2 ARG A  64      25.017  15.218 -51.504  1.00 14.910          H  
ATOM    980 2HH2 ARG A  64      24.253  16.666 -52.137  1.00 14.910          H  
ATOM    981  N   THR A  65      28.788  16.619 -45.671  1.00  9.870          N  
ATOM    982  CA  THR A  65      28.025  16.197 -44.502  1.00 10.480          C  
ATOM    983  C   THR A  65      27.753  17.363 -43.522  1.00 10.050          C  
ATOM    984  O   THR A  65      26.597  17.687 -43.231  1.00 10.280          O  
ATOM    985  CB  THR A  65      28.761  15.063 -43.745  1.00 14.430          C  
ATOM    986  OG1 THR A  65      28.911  13.924 -44.607  1.00 14.430          O  
ATOM    987  CG2 THR A  65      27.957  14.641 -42.511  1.00 14.430          C  
ATOM    988  H   THR A  65      29.745  16.292 -45.838  1.00 11.840          H  
ATOM    989  HA  THR A  65      27.065  15.813 -44.843  1.00 12.580          H  
ATOM    990  HB  THR A  65      29.749  15.408 -43.438  1.00 17.310          H  
ATOM    991  HG1 THR A  65      29.565  14.123 -45.283  1.00 17.310          H  
ATOM    992 1HG2 THR A  65      28.484  13.838 -41.998  1.00 17.310          H  
ATOM    993 2HG2 THR A  65      27.834  15.478 -41.827  1.00 17.310          H  
ATOM    994 3HG2 THR A  65      26.977  14.288 -42.826  1.00 17.310          H  
ATOM    995  N   SER A  66      28.808  18.050 -43.065  1.00  9.500          N  
ATOM    996  CA  SER A  66      28.661  19.104 -42.054  1.00  9.200          C  
ATOM    997  C   SER A  66      28.022  20.396 -42.553  1.00  8.790          C  
ATOM    998  O   SER A  66      27.441  21.154 -41.769  1.00  8.970          O  
ATOM    999  CB  SER A  66      30.017  19.430 -41.456  1.00 13.000          C  
ATOM   1000  OG  SER A  66      30.838  20.088 -42.382  1.00 13.000          O  
ATOM   1001  H   SER A  66      29.736  17.793 -43.368  1.00 11.400          H  
ATOM   1002  HA  SER A  66      28.028  18.707 -41.262  1.00 11.040          H  
ATOM   1003 1HB  SER A  66      29.888  20.054 -40.569  1.00 15.600          H  
ATOM   1004 2HB  SER A  66      30.498  18.506 -41.140  1.00 15.600          H  
ATOM   1005  HG  SER A  66      31.724  20.081 -42.002  1.00 15.600          H  
ATOM   1006  N   THR A  67      28.038  20.627 -43.858  1.00  8.400          N  
ATOM   1007  CA  THR A  67      27.454  21.835 -44.418  1.00  8.260          C  
ATOM   1008  C   THR A  67      26.057  21.618 -44.979  1.00  8.890          C  
ATOM   1009  O   THR A  67      25.481  22.542 -45.554  1.00  9.010          O  
ATOM   1010  CB  THR A  67      28.303  22.403 -45.553  1.00 11.620          C  
ATOM   1011  OG1 THR A  67      28.367  21.439 -46.610  1.00 11.620          O  
ATOM   1012  CG2 THR A  67      29.715  22.761 -45.108  1.00 11.620          C  
ATOM   1013  H   THR A  67      28.570  20.013 -44.478  1.00 10.080          H  
ATOM   1014  HA  THR A  67      27.388  22.583 -43.628  1.00  9.910          H  
ATOM   1015  HB  THR A  67      27.820  23.303 -45.917  1.00 13.940          H  
ATOM   1016  HG1 THR A  67      28.868  20.672 -46.288  1.00 13.940          H  
ATOM   1017 1HG2 THR A  67      30.266  23.170 -45.953  1.00 13.940          H  
ATOM   1018 2HG2 THR A  67      29.654  23.495 -44.317  1.00 13.940          H  
ATOM   1019 3HG2 THR A  67      30.224  21.870 -44.740  1.00 13.940          H  
ATOM   1020  N   GLN A  68      25.502  20.410 -44.827  1.00  9.520          N  
ATOM   1021  CA  GLN A  68      24.190  20.085 -45.389  1.00 10.350          C  
ATOM   1022  C   GLN A  68      24.137  20.255 -46.913  1.00 10.480          C  
ATOM   1023  O   GLN A  68      23.262  20.949 -47.440  1.00 10.970          O  
ATOM   1024  CB  GLN A  68      23.074  20.923 -44.740  1.00 14.160          C  
ATOM   1025  CG  GLN A  68      22.920  20.684 -43.261  1.00 14.160          C  
ATOM   1026  CD  GLN A  68      22.399  19.313 -42.963  1.00 14.160          C  
ATOM   1027  OE1 GLN A  68      21.280  18.954 -43.334  1.00 14.160          O  
ATOM   1028  NE2 GLN A  68      23.217  18.519 -42.287  1.00 14.160          N  
ATOM   1029  H   GLN A  68      26.007  19.674 -44.320  1.00 11.420          H  
ATOM   1030  HA  GLN A  68      23.992  19.033 -45.180  1.00 12.420          H  
ATOM   1031 1HB  GLN A  68      23.236  21.983 -44.901  1.00 16.990          H  
ATOM   1032 2HB  GLN A  68      22.125  20.673 -45.211  1.00 16.990          H  
ATOM   1033 1HG  GLN A  68      23.898  20.777 -42.797  1.00 16.990          H  
ATOM   1034 2HG  GLN A  68      22.233  21.420 -42.847  1.00 16.990          H  
ATOM   1035 1HE2 GLN A  68      22.935  17.587 -42.056  1.00 16.990          H  
ATOM   1036 2HE2 GLN A  68      24.120  18.851 -41.994  1.00 16.990          H  
ATOM   1037  N   GLU A  69      25.065  19.569 -47.596  1.00 10.210          N  
ATOM   1038  CA  GLU A  69      25.250  19.515 -49.051  1.00 10.390          C  
ATOM   1039  C   GLU A  69      25.663  20.809 -49.768  1.00 10.040          C  
ATOM   1040  O   GLU A  69      25.107  21.136 -50.819  1.00 10.560          O  
ATOM   1041  CB  GLU A  69      23.974  18.988 -49.739  1.00 14.470          C  
ATOM   1042  CG  GLU A  69      23.522  17.594 -49.291  1.00 14.470          C  
ATOM   1043  CD  GLU A  69      22.412  16.999 -50.166  1.00 14.470          C  
ATOM   1044  OE1 GLU A  69      22.393  17.275 -51.356  1.00 14.470          O  
ATOM   1045  OE2 GLU A  69      21.606  16.263 -49.650  1.00 14.470          O  
ATOM   1046  H   GLU A  69      25.734  19.027 -47.041  1.00 12.250          H  
ATOM   1047  HA  GLU A  69      26.041  18.789 -49.235  1.00 12.470          H  
ATOM   1048 1HB  GLU A  69      23.149  19.676 -49.579  1.00 17.370          H  
ATOM   1049 2HB  GLU A  69      24.138  18.943 -50.809  1.00 17.370          H  
ATOM   1050 1HG  GLU A  69      24.378  16.926 -49.280  1.00 17.370          H  
ATOM   1051 2HG  GLU A  69      23.155  17.673 -48.269  1.00 17.370          H  
ATOM   1052  N   VAL A  70      26.675  21.514 -49.257  1.00  9.300          N  
ATOM   1053  CA  VAL A  70      27.178  22.706 -49.931  1.00  9.100          C  
ATOM   1054  C   VAL A  70      27.647  22.330 -51.326  1.00  9.220          C  
ATOM   1055  O   VAL A  70      28.137  21.221 -51.540  1.00  9.040          O  
ATOM   1056  CB  VAL A  70      28.372  23.327 -49.152  1.00 12.820          C  
ATOM   1057  CG1 VAL A  70      29.623  22.406 -49.216  1.00 12.820          C  
ATOM   1058  CG2 VAL A  70      28.735  24.700 -49.692  1.00 12.820          C  
ATOM   1059  H   VAL A  70      27.088  21.248 -48.364  1.00 11.160          H  
ATOM   1060  HA  VAL A  70      26.371  23.436 -50.005  1.00 10.920          H  
ATOM   1061  HB  VAL A  70      28.076  23.422 -48.138  1.00 15.380          H  
ATOM   1062 1HG1 VAL A  70      30.428  22.845 -48.632  1.00 15.380          H  
ATOM   1063 2HG1 VAL A  70      29.396  21.421 -48.829  1.00 15.380          H  
ATOM   1064 3HG1 VAL A  70      29.944  22.321 -50.239  1.00 15.380          H  
ATOM   1065 1HG2 VAL A  70      29.547  25.108 -49.097  1.00 15.380          H  
ATOM   1066 2HG2 VAL A  70      29.064  24.631 -50.727  1.00 15.380          H  
ATOM   1067 3HG2 VAL A  70      27.875  25.362 -49.626  1.00 15.380          H  
ATOM   1068  N   LYS A  71      27.432  23.219 -52.289  1.00  9.690          N  
ATOM   1069  CA  LYS A  71      27.920  22.981 -53.635  1.00  9.910          C  
ATOM   1070  C   LYS A  71      29.417  22.748 -53.567  1.00  9.070          C  
ATOM   1071  O   LYS A  71      30.128  23.513 -52.919  1.00  8.610          O  
ATOM   1072  CB  LYS A  71      27.629  24.178 -54.544  1.00 13.790          C  
ATOM   1073  CG  LYS A  71      28.072  23.997 -56.001  1.00 13.790          C  
ATOM   1074  CD  LYS A  71      27.708  25.209 -56.852  1.00 13.790          C  
ATOM   1075  CE  LYS A  71      28.191  25.042 -58.290  1.00 13.790          C  
ATOM   1076  NZ  LYS A  71      27.854  26.226 -59.131  1.00 13.790          N  
ATOM   1077  H   LYS A  71      26.969  24.086 -52.065  1.00 11.630          H  
ATOM   1078  HA  LYS A  71      27.446  22.084 -54.035  1.00 11.890          H  
ATOM   1079 1HB  LYS A  71      26.559  24.383 -54.540  1.00 16.540          H  
ATOM   1080 2HB  LYS A  71      28.135  25.060 -54.151  1.00 16.540          H  
ATOM   1081 1HG  LYS A  71      29.158  23.863 -56.043  1.00 16.540          H  
ATOM   1082 2HG  LYS A  71      27.598  23.109 -56.418  1.00 16.540          H  
ATOM   1083 1HD  LYS A  71      26.626  25.350 -56.851  1.00 16.540          H  
ATOM   1084 2HD  LYS A  71      28.177  26.098 -56.427  1.00 16.540          H  
ATOM   1085 1HE  LYS A  71      29.275  24.907 -58.286  1.00 16.540          H  
ATOM   1086 2HE  LYS A  71      27.726  24.157 -58.723  1.00 16.540          H  
ATOM   1087 1HZ  LYS A  71      28.193  26.079 -60.072  1.00 16.540          H  
ATOM   1088 2HZ  LYS A  71      26.852  26.357 -59.151  1.00 16.540          H  
ATOM   1089 3HZ  LYS A  71      28.295  27.049 -58.741  1.00 16.540          H  
ATOM   1090  N   ILE A  72      29.896  21.705 -54.233  1.00  9.000          N  
ATOM   1091  CA  ILE A  72      31.315  21.405 -54.218  1.00  8.260          C  
ATOM   1092  C   ILE A  72      32.038  21.786 -55.480  1.00  8.530          C  
ATOM   1093  O   ILE A  72      31.762  21.272 -56.562  1.00  9.270          O  
ATOM   1094  CB  ILE A  72      31.530  19.894 -53.990  1.00 11.860          C  
ATOM   1095  CG1 ILE A  72      30.878  19.452 -52.645  1.00 11.860          C  
ATOM   1096  CG2 ILE A  72      33.048  19.519 -54.076  1.00 11.860          C  
ATOM   1097  CD1 ILE A  72      31.476  20.064 -51.366  1.00 11.860          C  
ATOM   1098  H   ILE A  72      29.259  21.116 -54.751  1.00 10.800          H  
ATOM   1099  HA  ILE A  72      31.773  21.963 -53.412  1.00  9.910          H  
ATOM   1100  HB  ILE A  72      31.006  19.346 -54.772  1.00 14.230          H  
ATOM   1101 1HG1 ILE A  72      29.836  19.753 -52.677  1.00 14.230          H  
ATOM   1102 2HG1 ILE A  72      30.908  18.397 -52.580  1.00 14.230          H  
ATOM   1103 1HG2 ILE A  72      33.149  18.484 -53.943  1.00 14.230          H  
ATOM   1104 2HG2 ILE A  72      33.450  19.782 -55.047  1.00 14.230          H  
ATOM   1105 3HG2 ILE A  72      33.612  20.009 -53.340  1.00 14.230          H  
ATOM   1106 1HD1 ILE A  72      30.931  19.727 -50.498  1.00 14.230          H  
ATOM   1107 2HD1 ILE A  72      32.495  19.748 -51.274  1.00 14.230          H  
ATOM   1108 3HD1 ILE A  72      31.420  21.135 -51.405  1.00 14.230          H  
ATOM   1109  N   GLU A  73      33.027  22.637 -55.300  1.00  8.070          N  
ATOM   1110  CA  GLU A  73      33.901  23.074 -56.358  1.00  8.290          C  
ATOM   1111  C   GLU A  73      35.291  22.574 -56.011  1.00  7.710          C  
ATOM   1112  O   GLU A  73      36.022  23.229 -55.264  1.00  7.020          O  
ATOM   1113  CB  GLU A  73      33.879  24.601 -56.503  1.00 11.520          C  
ATOM   1114  CG  GLU A  73      32.524  25.180 -56.912  1.00 11.520          C  
ATOM   1115  CD  GLU A  73      32.554  26.690 -57.122  1.00 11.520          C  
ATOM   1116  OE1 GLU A  73      32.686  27.099 -58.255  1.00 11.520          O  
ATOM   1117  OE2 GLU A  73      32.425  27.428 -56.177  1.00 11.520          O  
ATOM   1118  H   GLU A  73      33.150  23.016 -54.373  1.00  9.680          H  
ATOM   1119  HA  GLU A  73      33.592  22.621 -57.300  1.00  9.950          H  
ATOM   1120 1HB  GLU A  73      34.174  25.064 -55.558  1.00 13.820          H  
ATOM   1121 2HB  GLU A  73      34.596  24.907 -57.255  1.00 13.820          H  
ATOM   1122 1HG  GLU A  73      32.201  24.696 -57.833  1.00 13.820          H  
ATOM   1123 2HG  GLU A  73      31.794  24.940 -56.137  1.00 13.820          H  
ATOM   1124  N   ALA A  74      35.626  21.384 -56.476  1.00  8.180          N  
ATOM   1125  CA  ALA A  74      36.921  20.804 -56.168  1.00  7.830          C  
ATOM   1126  C   ALA A  74      37.921  21.382 -57.148  1.00  6.950          C  
ATOM   1127  O   ALA A  74      37.548  21.681 -58.282  1.00  7.030          O  
ATOM   1128  CB  ALA A  74      36.865  19.288 -56.238  1.00 11.100          C  
ATOM   1129  H   ALA A  74      34.977  20.884 -57.069  1.00  9.820          H  
ATOM   1130  HA  ALA A  74      37.218  21.102 -55.164  1.00  9.400          H  
ATOM   1131 1HB  ALA A  74      37.849  18.880 -56.005  1.00 13.320          H  
ATOM   1132 2HB  ALA A  74      36.137  18.925 -55.509  1.00 13.320          H  
ATOM   1133 3HB  ALA A  74      36.571  18.978 -57.235  1.00 13.320          H  
ATOM   1134  N   ILE A  75      39.175  21.509 -56.739  1.00  6.370          N  
ATOM   1135  CA  ILE A  75      40.213  22.040 -57.618  1.00  5.600          C  
ATOM   1136  C   ILE A  75      41.014  20.923 -58.294  1.00  5.580          C  
ATOM   1137  O   ILE A  75      41.253  19.894 -57.661  1.00  5.940          O  
ATOM   1138  CB  ILE A  75      41.161  22.988 -56.856  1.00  8.150          C  
ATOM   1139  CG1 ILE A  75      41.825  22.280 -55.647  1.00  8.150          C  
ATOM   1140  CG2 ILE A  75      40.390  24.196 -56.455  1.00  8.150          C  
ATOM   1141  CD1 ILE A  75      42.915  23.102 -54.987  1.00  8.150          C  
ATOM   1142  H   ILE A  75      39.403  21.229 -55.795  1.00  7.640          H  
ATOM   1143  HA  ILE A  75      39.711  22.658 -58.340  1.00  6.720          H  
ATOM   1144  HB  ILE A  75      41.971  23.300 -57.520  1.00  9.780          H  
ATOM   1145 1HG1 ILE A  75      41.071  22.052 -54.901  1.00  9.780          H  
ATOM   1146 2HG1 ILE A  75      42.284  21.350 -55.981  1.00  9.780          H  
ATOM   1147 1HG2 ILE A  75      41.016  24.908 -55.954  1.00  9.780          H  
ATOM   1148 2HG2 ILE A  75      40.010  24.636 -57.347  1.00  9.780          H  
ATOM   1149 3HG2 ILE A  75      39.572  23.913 -55.808  1.00  9.780          H  
ATOM   1150 1HD1 ILE A  75      43.341  22.539 -54.158  1.00  9.780          H  
ATOM   1151 2HD1 ILE A  75      43.698  23.321 -55.716  1.00  9.780          H  
ATOM   1152 3HD1 ILE A  75      42.507  24.016 -54.615  1.00  9.780          H  
ATOM   1153  N   PRO A  76      41.363  21.055 -59.591  1.00  5.470          N  
ATOM   1154  CA  PRO A  76      42.198  20.134 -60.345  1.00  5.530          C  
ATOM   1155  C   PRO A  76      43.565  19.998 -59.696  1.00  4.840          C  
ATOM   1156  O   PRO A  76      44.070  20.959 -59.113  1.00  4.330          O  
ATOM   1157  CB  PRO A  76      42.326  20.824 -61.710  1.00  8.290          C  
ATOM   1158  CG  PRO A  76      41.110  21.707 -61.820  1.00  8.290          C  
ATOM   1159  CD  PRO A  76      40.830  22.179 -60.413  1.00  8.290          C  
ATOM   1160  HA  PRO A  76      41.696  19.158 -60.424  1.00  6.640          H  
ATOM   1161 1HB  PRO A  76      43.275  21.386 -61.753  1.00  9.950          H  
ATOM   1162 2HB  PRO A  76      42.374  20.068 -62.506  1.00  9.950          H  
ATOM   1163 1HG  PRO A  76      41.311  22.542 -62.513  1.00  9.950          H  
ATOM   1164 2HG  PRO A  76      40.267  21.142 -62.245  1.00  9.950          H  
ATOM   1165 1HD  PRO A  76      41.338  23.131 -60.182  1.00  9.950          H  
ATOM   1166 2HD  PRO A  76      39.735  22.248 -60.356  1.00  9.950          H  
ATOM   1167  N   LYS A  77      44.164  18.820 -59.808  1.00  5.150          N  
ATOM   1168  CA  LYS A  77      45.490  18.592 -59.260  1.00  4.840          C  
ATOM   1169  C   LYS A  77      46.558  19.203 -60.174  1.00  3.940          C  
ATOM   1170  O   LYS A  77      46.360  19.247 -61.384  1.00  3.930          O  
ATOM   1171  CB  LYS A  77      45.745  17.089 -59.096  1.00  6.900          C  
ATOM   1172  CG  LYS A  77      44.879  16.412 -58.050  1.00  6.900          C  
ATOM   1173  CD  LYS A  77      45.228  14.930 -57.924  1.00  6.900          C  
ATOM   1174  CE  LYS A  77      44.367  14.237 -56.870  1.00  6.900          C  
ATOM   1175  NZ  LYS A  77      44.693  12.786 -56.749  1.00  6.900          N  
ATOM   1176  H   LYS A  77      43.686  18.072 -60.294  1.00  6.180          H  
ATOM   1177  HA  LYS A  77      45.513  19.067 -58.282  1.00  5.810          H  
ATOM   1178 1HB  LYS A  77      45.560  16.591 -60.049  1.00  8.280          H  
ATOM   1179 2HB  LYS A  77      46.784  16.907 -58.839  1.00  8.280          H  
ATOM   1180 1HG  LYS A  77      45.029  16.902 -57.087  1.00  8.280          H  
ATOM   1181 2HG  LYS A  77      43.829  16.514 -58.324  1.00  8.280          H  
ATOM   1182 1HD  LYS A  77      45.073  14.436 -58.885  1.00  8.280          H  
ATOM   1183 2HD  LYS A  77      46.278  14.826 -57.648  1.00  8.280          H  
ATOM   1184 1HE  LYS A  77      44.528  14.717 -55.907  1.00  8.280          H  
ATOM   1185 2HE  LYS A  77      43.317  14.340 -57.145  1.00  8.280          H  
ATOM   1186 1HZ  LYS A  77      44.103  12.365 -56.044  1.00  8.280          H  
ATOM   1187 2HZ  LYS A  77      44.535  12.327 -57.636  1.00  8.280          H  
ATOM   1188 3HZ  LYS A  77      45.662  12.677 -56.483  1.00  8.280          H  
ATOM   1189  N   PRO A  78      47.709  19.654 -59.627  1.00  3.690          N  
ATOM   1190  CA  PRO A  78      48.885  20.158 -60.337  1.00  3.330          C  
ATOM   1191  C   PRO A  78      49.707  19.055 -61.015  1.00  3.150          C  
ATOM   1192  O   PRO A  78      50.684  19.332 -61.709  1.00  3.600          O  
ATOM   1193  CB  PRO A  78      49.688  20.829 -59.217  1.00  5.000          C  
ATOM   1194  CG  PRO A  78      49.315  20.067 -57.966  1.00  5.000          C  
ATOM   1195  CD  PRO A  78      47.851  19.710 -58.145  1.00  5.000          C  
ATOM   1196  HA  PRO A  78      48.558  20.900 -61.081  1.00  4.000          H  
ATOM   1197 1HB  PRO A  78      50.764  20.770 -59.443  1.00  5.990          H  
ATOM   1198 2HB  PRO A  78      49.432  21.897 -59.160  1.00  5.990          H  
ATOM   1199 1HG  PRO A  78      49.961  19.180 -57.859  1.00  5.990          H  
ATOM   1200 2HG  PRO A  78      49.494  20.693 -57.077  1.00  5.990          H  
ATOM   1201 1HD  PRO A  78      47.673  18.738 -57.671  1.00  5.990          H  
ATOM   1202 2HD  PRO A  78      47.213  20.509 -57.724  1.00  5.990          H  
ATOM   1203  N   ALA A  79      49.376  17.806 -60.711  1.00  2.890          N  
ATOM   1204  CA  ALA A  79      50.078  16.653 -61.238  1.00  3.080          C  
ATOM   1205  C   ALA A  79      49.887  16.545 -62.741  1.00  2.910          C  
ATOM   1206  O   ALA A  79      48.825  16.873 -63.267  1.00  3.090          O  
ATOM   1207  CB  ALA A  79      49.572  15.392 -60.562  1.00  4.240          C  
ATOM   1208  H   ALA A  79      48.581  17.644 -60.121  1.00  3.470          H  
ATOM   1209  HA  ALA A  79      51.142  16.776 -61.038  1.00  3.700          H  
ATOM   1210 1HB  ALA A  79      50.115  14.530 -60.954  1.00  5.080          H  
ATOM   1211 2HB  ALA A  79      49.729  15.467 -59.487  1.00  5.080          H  
ATOM   1212 3HB  ALA A  79      48.509  15.275 -60.768  1.00  5.080          H  
ATOM   1213  N   MET A  80      50.898  16.036 -63.429  1.00  2.960          N  
ATOM   1214  CA  MET A  80      50.801  15.839 -64.867  1.00  2.970          C  
ATOM   1215  C   MET A  80      50.403  14.414 -65.181  1.00  2.960          C  
ATOM   1216  O   MET A  80      50.700  13.494 -64.420  1.00  3.390          O  
ATOM   1217  CB  MET A  80      52.118  16.199 -65.541  1.00  4.150          C  
ATOM   1218  CG  MET A  80      52.523  17.674 -65.402  1.00  4.150          C  
ATOM   1219  SD  MET A  80      51.439  18.811 -66.329  1.00  4.150          S  
ATOM   1220  CE  MET A  80      50.382  19.533 -65.057  1.00  4.150          C  
ATOM   1221  H   MET A  80      51.749  15.784 -62.948  1.00  3.550          H  
ATOM   1222  HA  MET A  80      50.018  16.485 -65.258  1.00  3.560          H  
ATOM   1223 1HB  MET A  80      52.917  15.590 -65.121  1.00  4.980          H  
ATOM   1224 2HB  MET A  80      52.057  15.961 -66.605  1.00  4.980          H  
ATOM   1225 1HG  MET A  80      52.488  17.958 -64.348  1.00  4.980          H  
ATOM   1226 2HG  MET A  80      53.545  17.809 -65.756  1.00  4.980          H  
ATOM   1227 1HE  MET A  80      49.698  20.244 -65.512  1.00  4.980          H  
ATOM   1228 2HE  MET A  80      49.810  18.765 -64.561  1.00  4.980          H  
ATOM   1229 3HE  MET A  80      50.998  20.046 -64.316  1.00  4.980          H  
ATOM   1230  N   TYR A  81      49.729  14.237 -66.309  1.00  2.980          N  
ATOM   1231  CA  TYR A  81      49.317  12.919 -66.767  1.00  3.330          C  
ATOM   1232  C   TYR A  81      50.480  11.963 -66.986  1.00  2.920          C  
ATOM   1233  O   TYR A  81      51.467  12.285 -67.659  1.00  2.690          O  
ATOM   1234  CB  TYR A  81      48.488  13.043 -68.048  1.00  4.520          C  
ATOM   1235  CG  TYR A  81      48.083  11.712 -68.641  1.00  4.520          C  
ATOM   1236  CD1 TYR A  81      47.149  10.919 -68.003  1.00  4.520          C  
ATOM   1237  CD2 TYR A  81      48.638  11.295 -69.837  1.00  4.520          C  
ATOM   1238  CE1 TYR A  81      46.792   9.706 -68.546  1.00  4.520          C  
ATOM   1239  CE2 TYR A  81      48.268  10.091 -70.380  1.00  4.520          C  
ATOM   1240  CZ  TYR A  81      47.361   9.294 -69.741  1.00  4.520          C  
ATOM   1241  OH  TYR A  81      47.011   8.081 -70.288  1.00  4.520          O  
ATOM   1242  H   TYR A  81      49.502  15.046 -66.869  1.00  3.580          H  
ATOM   1243  HA  TYR A  81      48.685  12.483 -65.994  1.00  4.000          H  
ATOM   1244 1HB  TYR A  81      47.583  13.614 -67.843  1.00  5.430          H  
ATOM   1245 2HB  TYR A  81      49.058  13.590 -68.797  1.00  5.430          H  
ATOM   1246  HD1 TYR A  81      46.702  11.246 -67.065  1.00  5.430          H  
ATOM   1247  HD2 TYR A  81      49.366  11.921 -70.350  1.00  5.430          H  
ATOM   1248  HE1 TYR A  81      46.065   9.074 -68.038  1.00  5.430          H  
ATOM   1249  HE2 TYR A  81      48.703   9.765 -71.322  1.00  5.430          H  
ATOM   1250  HH  TYR A  81      46.380   7.641 -69.712  1.00  5.430          H  
ATOM   1251  N   ASN A  82      50.334  10.742 -66.473  1.00  3.310          N  
ATOM   1252  CA  ASN A  82      51.357   9.718 -66.624  1.00  3.280          C  
ATOM   1253  C   ASN A  82      51.313   9.109 -68.013  1.00  2.730          C  
ATOM   1254  O   ASN A  82      50.844   7.988 -68.205  1.00  3.000          O  
ATOM   1255  CB  ASN A  82      51.192   8.632 -65.574  1.00  4.600          C  
ATOM   1256  CG  ASN A  82      52.359   7.660 -65.531  1.00  4.600          C  
ATOM   1257  OD1 ASN A  82      53.448   7.948 -66.045  1.00  4.600          O  
ATOM   1258  ND2 ASN A  82      52.144   6.516 -64.920  1.00  4.600          N  
ATOM   1259  H   ASN A  82      49.518  10.535 -65.918  1.00  3.970          H  
ATOM   1260  HA  ASN A  82      52.336  10.184 -66.502  1.00  3.940          H  
ATOM   1261 1HB  ASN A  82      51.083   9.094 -64.592  1.00  5.520          H  
ATOM   1262 2HB  ASN A  82      50.278   8.072 -65.774  1.00  5.520          H  
ATOM   1263 1HD2 ASN A  82      52.871   5.833 -64.864  1.00  5.520          H  
ATOM   1264 2HD2 ASN A  82      51.249   6.326 -64.519  1.00  5.520          H  
ATOM   1265  N   GLN A  83      51.772   9.877 -68.987  1.00  2.340          N  
ATOM   1266  CA  GLN A  83      51.780   9.414 -70.362  1.00  2.100          C  
ATOM   1267  C   GLN A  83      52.703   8.227 -70.509  1.00  1.770          C  
ATOM   1268  O   GLN A  83      53.887   8.304 -70.180  1.00  2.100          O  
ATOM   1269  CB  GLN A  83      52.227  10.528 -71.315  1.00  3.040          C  
ATOM   1270  CG  GLN A  83      52.329  10.106 -72.790  1.00  3.040          C  
ATOM   1271  CD  GLN A  83      50.984   9.807 -73.419  1.00  3.040          C  
ATOM   1272  OE1 GLN A  83      50.087  10.656 -73.387  1.00  3.040          O  
ATOM   1273  NE2 GLN A  83      50.824   8.605 -73.983  1.00  3.040          N  
ATOM   1274  H   GLN A  83      52.085  10.814 -68.723  1.00  2.810          H  
ATOM   1275  HA  GLN A  83      50.785   9.082 -70.631  1.00  2.520          H  
ATOM   1276 1HB  GLN A  83      51.532  11.361 -71.247  1.00  3.640          H  
ATOM   1277 2HB  GLN A  83      53.203  10.895 -71.004  1.00  3.640          H  
ATOM   1278 1HG  GLN A  83      52.778  10.927 -73.345  1.00  3.640          H  
ATOM   1279 2HG  GLN A  83      52.957   9.218 -72.886  1.00  3.640          H  
ATOM   1280 1HE2 GLN A  83      49.950   8.366 -74.414  1.00  3.640          H  
ATOM   1281 2HE2 GLN A  83      51.586   7.904 -73.974  1.00  3.640          H  
ATOM   1282  N   LEU A  84      52.177   7.143 -71.057  1.00  1.750          N  
ATOM   1283  CA  LEU A  84      52.973   5.951 -71.247  1.00  1.670          C  
ATOM   1284  C   LEU A  84      53.433   5.797 -72.688  1.00  1.500          C  
ATOM   1285  O   LEU A  84      52.827   6.331 -73.628  1.00  2.120          O  
ATOM   1286  CB  LEU A  84      52.180   4.712 -70.822  1.00  2.370          C  
ATOM   1287  CG  LEU A  84      51.618   4.722 -69.363  1.00  2.370          C  
ATOM   1288  CD1 LEU A  84      50.844   3.432 -69.133  1.00  2.370          C  
ATOM   1289  CD2 LEU A  84      52.742   4.898 -68.333  1.00  2.370          C  
ATOM   1290  H   LEU A  84      51.193   7.132 -71.284  1.00  2.100          H  
ATOM   1291  HA  LEU A  84      53.868   6.029 -70.634  1.00  2.000          H  
ATOM   1292 1HB  LEU A  84      51.337   4.599 -71.500  1.00  2.840          H  
ATOM   1293 2HB  LEU A  84      52.822   3.836 -70.929  1.00  2.840          H  
ATOM   1294  HG  LEU A  84      50.918   5.554 -69.253  1.00  2.840          H  
ATOM   1295 1HD1 LEU A  84      50.420   3.441 -68.129  1.00  2.840          H  
ATOM   1296 2HD1 LEU A  84      50.038   3.355 -69.863  1.00  2.840          H  
ATOM   1297 3HD1 LEU A  84      51.511   2.577 -69.238  1.00  2.840          H  
ATOM   1298 1HD2 LEU A  84      52.307   4.905 -67.338  1.00  2.840          H  
ATOM   1299 2HD2 LEU A  84      53.453   4.079 -68.412  1.00  2.840          H  
ATOM   1300 3HD2 LEU A  84      53.257   5.846 -68.491  1.00  2.840          H  
ATOM   1301  N   CYS A  85      54.509   5.038 -72.851  1.00  1.440          N  
ATOM   1302  CA  CYS A  85      55.070   4.699 -74.146  1.00  1.800          C  
ATOM   1303  C   CYS A  85      55.898   3.444 -73.988  1.00  1.470          C  
ATOM   1304  O   CYS A  85      56.709   3.340 -73.069  1.00  1.690          O  
ATOM   1305  CB  CYS A  85      55.946   5.821 -74.692  1.00  2.380          C  
ATOM   1306  SG  CYS A  85      56.606   5.481 -76.344  1.00  2.380          S  
ATOM   1307  H   CYS A  85      54.959   4.663 -72.026  1.00  1.730          H  
ATOM   1308  HA  CYS A  85      54.260   4.504 -74.849  1.00  2.160          H  
ATOM   1309 1HB  CYS A  85      55.365   6.745 -74.740  1.00  2.850          H  
ATOM   1310 2HB  CYS A  85      56.785   5.990 -74.019  1.00  2.850          H  
ATOM   1311  HG  CYS A  85      57.245   4.358 -76.014  1.00  2.850          H  
ATOM   1312  N   TYR A  86      55.681   2.487 -74.870  1.00  1.670          N  
ATOM   1313  CA  TYR A  86      56.382   1.221 -74.805  1.00  1.760          C  
ATOM   1314  C   TYR A  86      56.434   0.574 -76.180  1.00  1.840          C  
ATOM   1315  O   TYR A  86      55.707   0.977 -77.089  1.00  2.320          O  
ATOM   1316  CB  TYR A  86      55.667   0.320 -73.795  1.00  2.430          C  
ATOM   1317  CG  TYR A  86      54.255  -0.010 -74.218  1.00  2.430          C  
ATOM   1318  CD1 TYR A  86      54.010  -1.181 -74.891  1.00  2.430          C  
ATOM   1319  CD2 TYR A  86      53.210   0.877 -73.962  1.00  2.430          C  
ATOM   1320  CE1 TYR A  86      52.755  -1.491 -75.322  1.00  2.430          C  
ATOM   1321  CE2 TYR A  86      51.939   0.569 -74.397  1.00  2.430          C  
ATOM   1322  CZ  TYR A  86      51.711  -0.617 -75.084  1.00  2.430          C  
ATOM   1323  OH  TYR A  86      50.441  -0.935 -75.533  1.00  2.430          O  
ATOM   1324  H   TYR A  86      55.003   2.635 -75.607  1.00  2.000          H  
ATOM   1325  HA  TYR A  86      57.407   1.399 -74.477  1.00  2.110          H  
ATOM   1326 1HB  TYR A  86      56.218  -0.614 -73.681  1.00  2.910          H  
ATOM   1327 2HB  TYR A  86      55.632   0.806 -72.821  1.00  2.910          H  
ATOM   1328  HD1 TYR A  86      54.816  -1.858 -75.078  1.00  2.910          H  
ATOM   1329  HD2 TYR A  86      53.393   1.811 -73.430  1.00  2.910          H  
ATOM   1330  HE1 TYR A  86      52.585  -2.423 -75.851  1.00  2.910          H  
ATOM   1331  HE2 TYR A  86      51.117   1.259 -74.206  1.00  2.910          H  
ATOM   1332  HH  TYR A  86      49.821  -0.260 -75.225  1.00  2.910          H  
ATOM   1333  N   LYS A  87      57.292  -0.429 -76.336  1.00  1.930          N  
ATOM   1334  CA  LYS A  87      57.359  -1.166 -77.589  1.00  2.240          C  
ATOM   1335  C   LYS A  87      56.472  -2.392 -77.507  1.00  2.040          C  
ATOM   1336  O   LYS A  87      56.302  -2.967 -76.433  1.00  1.980          O  
ATOM   1337  CB  LYS A  87      58.796  -1.560 -77.910  1.00  3.010          C  
ATOM   1338  CG  LYS A  87      59.716  -0.371 -78.160  1.00  3.010          C  
ATOM   1339  CD  LYS A  87      61.134  -0.819 -78.522  1.00  3.010          C  
ATOM   1340  CE  LYS A  87      62.060   0.372 -78.789  1.00  3.010          C  
ATOM   1341  NZ  LYS A  87      62.327   1.154 -77.545  1.00  3.010          N  
ATOM   1342  H   LYS A  87      57.877  -0.706 -75.559  1.00  2.320          H  
ATOM   1343  HA  LYS A  87      56.981  -0.535 -78.394  1.00  2.690          H  
ATOM   1344 1HB  LYS A  87      59.201  -2.142 -77.086  1.00  3.610          H  
ATOM   1345 2HB  LYS A  87      58.810  -2.199 -78.800  1.00  3.610          H  
ATOM   1346 1HG  LYS A  87      59.310   0.228 -78.977  1.00  3.610          H  
ATOM   1347 2HG  LYS A  87      59.744   0.243 -77.264  1.00  3.610          H  
ATOM   1348 1HD  LYS A  87      61.549  -1.399 -77.700  1.00  3.610          H  
ATOM   1349 2HD  LYS A  87      61.103  -1.450 -79.411  1.00  3.610          H  
ATOM   1350 1HE  LYS A  87      63.006   0.005 -79.183  1.00  3.610          H  
ATOM   1351 2HE  LYS A  87      61.600   1.028 -79.527  1.00  3.610          H  
ATOM   1352 1HZ  LYS A  87      62.939   1.933 -77.724  1.00  3.610          H  
ATOM   1353 2HZ  LYS A  87      61.462   1.515 -77.161  1.00  3.610          H  
ATOM   1354 3HZ  LYS A  87      62.764   0.557 -76.849  1.00  3.610          H  
ATOM   1355  N   LYS A  88      55.974  -2.840 -78.655  1.00  2.480          N  
ATOM   1356  CA  LYS A  88      55.136  -4.031 -78.699  1.00  2.730          C  
ATOM   1357  C   LYS A  88      55.966  -5.306 -78.575  1.00  2.350          C  
ATOM   1358  O   LYS A  88      55.503  -6.317 -78.036  1.00  2.670          O  
ATOM   1359  CB  LYS A  88      54.322  -4.052 -79.995  1.00  3.720          C  
ATOM   1360  CG  LYS A  88      53.290  -2.896 -80.158  1.00  3.720          C  
ATOM   1361  CD  LYS A  88      52.153  -2.943 -79.119  1.00  3.720          C  
ATOM   1362  CE  LYS A  88      51.093  -1.872 -79.411  1.00  3.720          C  
ATOM   1363  NZ  LYS A  88      49.958  -1.889 -78.422  1.00  3.720          N  
ATOM   1364  H   LYS A  88      56.172  -2.337 -79.511  1.00  2.980          H  
ATOM   1365  HA  LYS A  88      54.458  -4.006 -77.849  1.00  3.280          H  
ATOM   1366 1HB  LYS A  88      55.009  -4.011 -80.847  1.00  4.470          H  
ATOM   1367 2HB  LYS A  88      53.782  -4.995 -80.065  1.00  4.470          H  
ATOM   1368 1HG  LYS A  88      53.810  -1.943 -80.056  1.00  4.470          H  
ATOM   1369 2HG  LYS A  88      52.857  -2.945 -81.158  1.00  4.470          H  
ATOM   1370 1HD  LYS A  88      51.686  -3.928 -79.118  1.00  4.470          H  
ATOM   1371 2HD  LYS A  88      52.556  -2.748 -78.134  1.00  4.470          H  
ATOM   1372 1HE  LYS A  88      51.565  -0.891 -79.388  1.00  4.470          H  
ATOM   1373 2HE  LYS A  88      50.689  -2.048 -80.407  1.00  4.470          H  
ATOM   1374 1HZ  LYS A  88      49.293  -1.172 -78.673  1.00  4.470          H  
ATOM   1375 2HZ  LYS A  88      49.503  -2.790 -78.444  1.00  4.470          H  
ATOM   1376 3HZ  LYS A  88      50.296  -1.704 -77.467  1.00  4.470          H  
ATOM   1377  N   GLU A  89      57.215  -5.259 -79.023  1.00  2.230          N  
ATOM   1378  CA  GLU A  89      58.099  -6.416 -78.989  1.00  2.190          C  
ATOM   1379  C   GLU A  89      58.686  -6.610 -77.585  1.00  2.170          C  
ATOM   1380  O   GLU A  89      59.890  -6.432 -77.359  1.00  2.760          O  
ATOM   1381  CB  GLU A  89      59.207  -6.219 -80.022  1.00  3.080          C  
ATOM   1382  CG  GLU A  89      58.691  -6.141 -81.468  1.00  3.080          C  
ATOM   1383  CD  GLU A  89      58.135  -4.765 -81.830  1.00  3.080          C  
ATOM   1384  OE1 GLU A  89      58.221  -3.873 -81.003  1.00  3.080          O  
ATOM   1385  OE2 GLU A  89      57.623  -4.614 -82.910  1.00  3.080          O  
ATOM   1386  H   GLU A  89      57.556  -4.407 -79.471  1.00  2.680          H  
ATOM   1387  HA  GLU A  89      57.523  -7.304 -79.247  1.00  2.630          H  
ATOM   1388 1HB  GLU A  89      59.754  -5.301 -79.801  1.00  3.700          H  
ATOM   1389 2HB  GLU A  89      59.913  -7.046 -79.959  1.00  3.700          H  
ATOM   1390 1HG  GLU A  89      59.507  -6.383 -82.149  1.00  3.700          H  
ATOM   1391 2HG  GLU A  89      57.909  -6.887 -81.601  1.00  3.700          H  
ATOM   1392  N   GLY A  90      57.799  -6.978 -76.665  1.00  2.230          N  
ATOM   1393  CA  GLY A  90      58.075  -7.169 -75.248  1.00  2.770          C  
ATOM   1394  C   GLY A  90      58.325  -8.633 -74.894  1.00  2.790          C  
ATOM   1395  O   GLY A  90      58.801  -9.420 -75.716  1.00  3.090          O  
ATOM   1396  H   GLY A  90      56.840  -7.075 -77.008  1.00  2.680          H  
ATOM   1397 1HA  GLY A  90      58.930  -6.565 -74.962  1.00  3.320          H  
ATOM   1398 2HA  GLY A  90      57.227  -6.799 -74.674  1.00  3.320          H  
ATOM   1399  N   GLY A  91      57.999  -9.000 -73.652  1.00  2.980          N  
ATOM   1400  CA  GLY A  91      58.241 -10.349 -73.150  1.00  3.360          C  
ATOM   1401  C   GLY A  91      59.440 -10.340 -72.200  1.00  2.900          C  
ATOM   1402  O   GLY A  91      60.121  -9.323 -72.103  1.00  2.450          O  
ATOM   1403  H   GLY A  91      57.603  -8.310 -73.029  1.00  3.580          H  
ATOM   1404 1HA  GLY A  91      57.349 -10.712 -72.635  1.00  4.030          H  
ATOM   1405 2HA  GLY A  91      58.429 -11.007 -73.998  1.00  4.030          H  
ATOM   1406  N   PRO A  92      59.762 -11.476 -71.546  1.00  3.310          N  
ATOM   1407  CA  PRO A  92      60.803 -11.692 -70.526  1.00  3.270          C  
ATOM   1408  C   PRO A  92      62.228 -11.438 -71.032  1.00  2.630          C  
ATOM   1409  O   PRO A  92      63.180 -11.368 -70.259  1.00  2.830          O  
ATOM   1410  CB  PRO A  92      60.602 -13.161 -70.143  1.00  4.910          C  
ATOM   1411  CG  PRO A  92      59.926 -13.793 -71.339  1.00  4.910          C  
ATOM   1412  CD  PRO A  92      59.024 -12.718 -71.894  1.00  4.910          C  
ATOM   1413  HA  PRO A  92      60.588 -11.051 -69.658  1.00  3.920          H  
ATOM   1414 1HB  PRO A  92      61.580 -13.619 -69.926  1.00  5.890          H  
ATOM   1415 2HB  PRO A  92      60.005 -13.229 -69.221  1.00  5.890          H  
ATOM   1416 1HG  PRO A  92      60.690 -14.129 -72.074  1.00  5.890          H  
ATOM   1417 2HG  PRO A  92      59.374 -14.694 -71.029  1.00  5.890          H  
ATOM   1418 1HD  PRO A  92      58.953 -12.872 -72.977  1.00  5.890          H  
ATOM   1419 2HD  PRO A  92      58.040 -12.744 -71.398  1.00  5.890          H  
ATOM   1420  N   ASP A  93      62.359 -11.376 -72.349  1.00  2.510          N  
ATOM   1421  CA  ASP A  93      63.604 -11.162 -73.059  1.00  2.440          C  
ATOM   1422  C   ASP A  93      63.889  -9.677 -73.297  1.00  2.120          C  
ATOM   1423  O   ASP A  93      65.008  -9.303 -73.653  1.00  2.260          O  
ATOM   1424  CB  ASP A  93      63.517 -11.861 -74.411  1.00  3.440          C  
ATOM   1425  CG  ASP A  93      63.347 -13.363 -74.291  1.00  3.440          C  
ATOM   1426  OD1 ASP A  93      64.203 -14.024 -73.748  1.00  3.440          O  
ATOM   1427  OD2 ASP A  93      62.322 -13.836 -74.729  1.00  3.440          O  
ATOM   1428  H   ASP A  93      61.536 -11.487 -72.917  1.00  3.010          H  
ATOM   1429  HA  ASP A  93      64.418 -11.588 -72.472  1.00  2.930          H  
ATOM   1430 1HB  ASP A  93      62.673 -11.455 -74.971  1.00  4.130          H  
ATOM   1431 2HB  ASP A  93      64.421 -11.654 -74.985  1.00  4.130          H  
ATOM   1432  N   HIS A  94      62.852  -8.842 -73.217  1.00  2.290          N  
ATOM   1433  CA  HIS A  94      62.950  -7.427 -73.558  1.00  2.490          C  
ATOM   1434  C   HIS A  94      64.034  -6.704 -72.761  1.00  1.990          C  
ATOM   1435  O   HIS A  94      64.146  -6.857 -71.544  1.00  2.300          O  
ATOM   1436  CB  HIS A  94      61.611  -6.733 -73.329  1.00  3.410          C  
ATOM   1437  CG  HIS A  94      61.528  -5.367 -73.911  1.00  3.410          C  
ATOM   1438  ND1 HIS A  94      61.334  -5.146 -75.267  1.00  3.410          N  
ATOM   1439  CD2 HIS A  94      61.622  -4.143 -73.339  1.00  3.410          C  
ATOM   1440  CE1 HIS A  94      61.305  -3.852 -75.491  1.00  3.410          C  
ATOM   1441  NE2 HIS A  94      61.475  -3.219 -74.342  1.00  3.410          N  
ATOM   1442  H   HIS A  94      61.949  -9.187 -72.881  1.00  2.750          H  
ATOM   1443  HA  HIS A  94      63.198  -7.329 -74.615  1.00  2.990          H  
ATOM   1444 1HB  HIS A  94      60.822  -7.343 -73.752  1.00  4.090          H  
ATOM   1445 2HB  HIS A  94      61.421  -6.651 -72.267  1.00  4.090          H  
ATOM   1446  HD1 HIS A  94      60.859  -5.785 -75.925  1.00  4.090          H  
ATOM   1447  HD2 HIS A  94      61.781  -3.817 -72.310  1.00  4.090          H  
ATOM   1448  HE1 HIS A  94      61.154  -3.487 -76.503  1.00  4.090          H  
ATOM   1449  N   ASN A  95      64.832  -5.905 -73.457  1.00  1.750          N  
ATOM   1450  CA  ASN A  95      65.913  -5.146 -72.846  1.00  1.850          C  
ATOM   1451  C   ASN A  95      65.426  -3.846 -72.219  1.00  1.520          C  
ATOM   1452  O   ASN A  95      65.178  -2.861 -72.911  1.00  1.690          O  
ATOM   1453  CB  ASN A  95      66.988  -4.860 -73.877  1.00  2.550          C  
ATOM   1454  CG  ASN A  95      68.196  -4.141 -73.318  1.00  2.550          C  
ATOM   1455  OD1 ASN A  95      68.133  -3.399 -72.309  1.00  2.550          O  
ATOM   1456  ND2 ASN A  95      69.325  -4.351 -73.968  1.00  2.550          N  
ATOM   1457  H   ASN A  95      64.681  -5.827 -74.453  1.00  2.100          H  
ATOM   1458  HA  ASN A  95      66.346  -5.752 -72.047  1.00  2.220          H  
ATOM   1459 1HB  ASN A  95      67.316  -5.801 -74.324  1.00  3.060          H  
ATOM   1460 2HB  ASN A  95      66.563  -4.251 -74.676  1.00  3.060          H  
ATOM   1461 1HD2 ASN A  95      70.172  -3.912 -73.660  1.00  3.060          H  
ATOM   1462 2HD2 ASN A  95      69.339  -4.950 -74.769  1.00  3.060          H  
ATOM   1463  N   TYR A  96      65.311  -3.833 -70.898  1.00  1.430          N  
ATOM   1464  CA  TYR A  96      64.772  -2.689 -70.170  1.00  1.490          C  
ATOM   1465  C   TYR A  96      65.851  -1.740 -69.651  1.00  1.270          C  
ATOM   1466  O   TYR A  96      65.558  -0.826 -68.875  1.00  1.500          O  
ATOM   1467  CB  TYR A  96      63.920  -3.179 -69.004  1.00  2.060          C  
ATOM   1468  CG  TYR A  96      64.664  -4.105 -68.075  1.00  2.060          C  
ATOM   1469  CD1 TYR A  96      65.447  -3.602 -67.048  1.00  2.060          C  
ATOM   1470  CD2 TYR A  96      64.580  -5.462 -68.264  1.00  2.060          C  
ATOM   1471  CE1 TYR A  96      66.133  -4.464 -66.218  1.00  2.060          C  
ATOM   1472  CE2 TYR A  96      65.265  -6.309 -67.433  1.00  2.060          C  
ATOM   1473  CZ  TYR A  96      66.030  -5.823 -66.416  1.00  2.060          C  
ATOM   1474  OH  TYR A  96      66.695  -6.696 -65.593  1.00  2.060          O  
ATOM   1475  H   TYR A  96      65.568  -4.668 -70.383  1.00  1.720          H  
ATOM   1476  HA  TYR A  96      64.135  -2.124 -70.852  1.00  1.790          H  
ATOM   1477 1HB  TYR A  96      63.556  -2.327 -68.424  1.00  2.470          H  
ATOM   1478 2HB  TYR A  96      63.054  -3.713 -69.394  1.00  2.470          H  
ATOM   1479  HD1 TYR A  96      65.527  -2.525 -66.888  1.00  2.470          H  
ATOM   1480  HD2 TYR A  96      63.970  -5.867 -69.077  1.00  2.470          H  
ATOM   1481  HE1 TYR A  96      66.750  -4.065 -65.409  1.00  2.470          H  
ATOM   1482  HE2 TYR A  96      65.204  -7.376 -67.583  1.00  2.470          H  
ATOM   1483  HH  TYR A  96      67.184  -6.197 -64.928  1.00  2.470          H  
ATOM   1484  N   THR A  97      67.102  -1.948 -70.059  1.00  1.160          N  
ATOM   1485  CA  THR A  97      68.175  -1.081 -69.582  1.00  1.260          C  
ATOM   1486  C   THR A  97      68.642  -0.152 -70.695  1.00  0.870          C  
ATOM   1487  O   THR A  97      69.150   0.950 -70.443  1.00  0.960          O  
ATOM   1488  CB  THR A  97      69.352  -1.912 -69.054  1.00  1.720          C  
ATOM   1489  OG1 THR A  97      69.900  -2.715 -70.107  1.00  1.720          O  
ATOM   1490  CG2 THR A  97      68.838  -2.814 -67.970  1.00  1.720          C  
ATOM   1491  H   THR A  97      67.313  -2.700 -70.716  1.00  1.390          H  
ATOM   1492  HA  THR A  97      67.800  -0.471 -68.762  1.00  1.510          H  
ATOM   1493  HB  THR A  97      70.121  -1.253 -68.659  1.00  2.070          H  
ATOM   1494  HG1 THR A  97      70.742  -3.089 -69.822  1.00  2.070          H  
ATOM   1495 1HG2 THR A  97      69.639  -3.394 -67.580  1.00  2.070          H  
ATOM   1496 2HG2 THR A  97      68.412  -2.211 -67.177  1.00  2.070          H  
ATOM   1497 3HG2 THR A  97      68.080  -3.475 -68.368  1.00  2.070          H  
ATOM   1498  N   LYS A  98      68.369  -0.554 -71.938  1.00  0.850          N  
ATOM   1499  CA  LYS A  98      68.733   0.206 -73.125  1.00  0.850          C  
ATOM   1500  C   LYS A  98      68.164   1.614 -73.065  1.00  0.810          C  
ATOM   1501  O   LYS A  98      68.795   2.563 -73.525  1.00  0.960          O  
ATOM   1502  CB  LYS A  98      68.256  -0.502 -74.392  1.00  1.190          C  
ATOM   1503  CG  LYS A  98      68.640   0.200 -75.691  1.00  1.190          C  
ATOM   1504  CD  LYS A  98      68.229  -0.618 -76.911  1.00  1.190          C  
ATOM   1505  CE  LYS A  98      68.588   0.105 -78.207  1.00  1.190          C  
ATOM   1506  NZ  LYS A  98      68.212  -0.689 -79.416  1.00  1.190          N  
ATOM   1507  H   LYS A  98      67.983  -1.487 -72.054  1.00  1.020          H  
ATOM   1508  HA  LYS A  98      69.819   0.288 -73.162  1.00  1.020          H  
ATOM   1509 1HB  LYS A  98      68.679  -1.498 -74.423  1.00  1.430          H  
ATOM   1510 2HB  LYS A  98      67.170  -0.610 -74.364  1.00  1.430          H  
ATOM   1511 1HG  LYS A  98      68.145   1.174 -75.740  1.00  1.430          H  
ATOM   1512 2HG  LYS A  98      69.717   0.361 -75.708  1.00  1.430          H  
ATOM   1513 1HD  LYS A  98      68.735  -1.584 -76.888  1.00  1.430          H  
ATOM   1514 2HD  LYS A  98      67.153  -0.791 -76.883  1.00  1.430          H  
ATOM   1515 1HE  LYS A  98      68.067   1.060 -78.236  1.00  1.430          H  
ATOM   1516 2HE  LYS A  98      69.662   0.288 -78.227  1.00  1.430          H  
ATOM   1517 1HZ  LYS A  98      68.467  -0.175 -80.249  1.00  1.430          H  
ATOM   1518 2HZ  LYS A  98      68.701  -1.573 -79.406  1.00  1.430          H  
ATOM   1519 3HZ  LYS A  98      67.217  -0.856 -79.417  1.00  1.430          H  
ATOM   1520  N   GLU A  99      66.935   1.743 -72.561  1.00  0.860          N  
ATOM   1521  CA  GLU A  99      66.314   3.046 -72.451  1.00  0.870          C  
ATOM   1522  C   GLU A  99      66.612   3.731 -71.122  1.00  0.770          C  
ATOM   1523  O   GLU A  99      66.875   4.928 -71.107  1.00  0.710          O  
ATOM   1524  CB  GLU A  99      64.806   2.940 -72.655  1.00  1.210          C  
ATOM   1525  CG  GLU A  99      64.414   2.540 -74.063  1.00  1.210          C  
ATOM   1526  CD  GLU A  99      62.937   2.439 -74.255  1.00  1.210          C  
ATOM   1527  OE1 GLU A  99      62.217   2.549 -73.297  1.00  1.210          O  
ATOM   1528  OE2 GLU A  99      62.524   2.245 -75.380  1.00  1.210          O  
ATOM   1529  H   GLU A  99      66.433   0.923 -72.251  1.00  1.030          H  
ATOM   1530  HA  GLU A  99      66.712   3.678 -73.245  1.00  1.040          H  
ATOM   1531 1HB  GLU A  99      64.397   2.202 -71.965  1.00  1.460          H  
ATOM   1532 2HB  GLU A  99      64.339   3.897 -72.432  1.00  1.460          H  
ATOM   1533 1HG  GLU A  99      64.812   3.280 -74.756  1.00  1.460          H  
ATOM   1534 2HG  GLU A  99      64.877   1.581 -74.297  1.00  1.460          H  
ATOM   1535  N   LYS A 100      66.628   3.006 -69.992  1.00  0.890          N  
ATOM   1536  CA  LYS A 100      66.836   3.712 -68.722  1.00  1.010          C  
ATOM   1537  C   LYS A 100      68.174   4.428 -68.692  1.00  0.920          C  
ATOM   1538  O   LYS A 100      68.282   5.511 -68.136  1.00  1.000          O  
ATOM   1539  CB  LYS A 100      66.664   2.851 -67.471  1.00  1.370          C  
ATOM   1540  CG  LYS A 100      66.791   3.744 -66.179  1.00  1.370          C  
ATOM   1541  CD  LYS A 100      66.196   3.124 -64.906  1.00  1.370          C  
ATOM   1542  CE  LYS A 100      67.161   2.250 -64.108  1.00  1.370          C  
ATOM   1543  NZ  LYS A 100      67.147   0.848 -64.541  1.00  1.370          N  
ATOM   1544  H   LYS A 100      66.445   2.013 -70.011  1.00  1.070          H  
ATOM   1545  HA  LYS A 100      66.068   4.480 -68.650  1.00  1.210          H  
ATOM   1546 1HB  LYS A 100      65.685   2.367 -67.483  1.00  1.640          H  
ATOM   1547 2HB  LYS A 100      67.430   2.072 -67.452  1.00  1.640          H  
ATOM   1548 1HG  LYS A 100      67.846   3.957 -65.994  1.00  1.640          H  
ATOM   1549 2HG  LYS A 100      66.288   4.704 -66.357  1.00  1.640          H  
ATOM   1550 1HD  LYS A 100      65.824   3.926 -64.255  1.00  1.640          H  
ATOM   1551 2HD  LYS A 100      65.361   2.518 -65.208  1.00  1.640          H  
ATOM   1552 1HE  LYS A 100      68.171   2.641 -64.216  1.00  1.640          H  
ATOM   1553 2HE  LYS A 100      66.877   2.290 -63.052  1.00  1.640          H  
ATOM   1554 1HZ  LYS A 100      67.797   0.313 -63.947  1.00  1.640          H  
ATOM   1555 2HZ  LYS A 100      66.232   0.449 -64.427  1.00  1.640          H  
ATOM   1556 3HZ  LYS A 100      67.409   0.759 -65.504  1.00  1.640          H  
ATOM   1557  N   ILE A 101      69.201   3.868 -69.307  1.00  0.870          N  
ATOM   1558  CA  ILE A 101      70.498   4.543 -69.330  1.00  0.950          C  
ATOM   1559  C   ILE A 101      70.415   5.965 -69.953  1.00  0.880          C  
ATOM   1560  O   ILE A 101      71.311   6.782 -69.744  1.00  1.090          O  
ATOM   1561  CB  ILE A 101      71.549   3.665 -70.059  1.00  1.300          C  
ATOM   1562  CG1 ILE A 101      73.029   4.162 -69.833  1.00  1.300          C  
ATOM   1563  CG2 ILE A 101      71.254   3.618 -71.528  1.00  1.300          C  
ATOM   1564  CD1 ILE A 101      73.568   4.070 -68.417  1.00  1.300          C  
ATOM   1565  H   ILE A 101      69.096   2.941 -69.737  1.00  1.040          H  
ATOM   1566  HA  ILE A 101      70.816   4.656 -68.300  1.00  1.140          H  
ATOM   1567  HB  ILE A 101      71.480   2.649 -69.666  1.00  1.560          H  
ATOM   1568 1HG1 ILE A 101      73.675   3.562 -70.466  1.00  1.560          H  
ATOM   1569 2HG1 ILE A 101      73.107   5.197 -70.154  1.00  1.560          H  
ATOM   1570 1HG2 ILE A 101      71.962   2.963 -72.025  1.00  1.560          H  
ATOM   1571 2HG2 ILE A 101      70.252   3.240 -71.676  1.00  1.560          H  
ATOM   1572 3HG2 ILE A 101      71.334   4.605 -71.952  1.00  1.560          H  
ATOM   1573 1HD1 ILE A 101      74.594   4.416 -68.416  1.00  1.560          H  
ATOM   1574 2HD1 ILE A 101      72.982   4.686 -67.739  1.00  1.560          H  
ATOM   1575 3HD1 ILE A 101      73.542   3.048 -68.093  1.00  1.560          H  
ATOM   1576  N   LYS A 102      69.384   6.235 -70.776  1.00  0.760          N  
ATOM   1577  CA  LYS A 102      69.179   7.530 -71.424  1.00  0.900          C  
ATOM   1578  C   LYS A 102      68.102   8.362 -70.707  1.00  0.910          C  
ATOM   1579  O   LYS A 102      67.774   9.472 -71.145  1.00  1.140          O  
ATOM   1580  CB  LYS A 102      68.742   7.339 -72.881  1.00  1.200          C  
ATOM   1581  CG  LYS A 102      69.689   6.523 -73.766  1.00  1.200          C  
ATOM   1582  CD  LYS A 102      71.077   7.155 -73.907  1.00  1.200          C  
ATOM   1583  CE  LYS A 102      71.937   6.357 -74.880  1.00  1.200          C  
ATOM   1584  NZ  LYS A 102      73.310   6.926 -75.016  1.00  1.200          N  
ATOM   1585  H   LYS A 102      68.659   5.530 -70.911  1.00  0.910          H  
ATOM   1586  HA  LYS A 102      70.108   8.093 -71.382  1.00  1.080          H  
ATOM   1587 1HB  LYS A 102      67.774   6.829 -72.888  1.00  1.440          H  
ATOM   1588 2HB  LYS A 102      68.599   8.312 -73.346  1.00  1.440          H  
ATOM   1589 1HG  LYS A 102      69.776   5.521 -73.358  1.00  1.440          H  
ATOM   1590 2HG  LYS A 102      69.248   6.439 -74.757  1.00  1.440          H  
ATOM   1591 1HD  LYS A 102      70.983   8.182 -74.259  1.00  1.440          H  
ATOM   1592 2HD  LYS A 102      71.578   7.160 -72.939  1.00  1.440          H  
ATOM   1593 1HE  LYS A 102      72.013   5.330 -74.521  1.00  1.440          H  
ATOM   1594 2HE  LYS A 102      71.458   6.353 -75.858  1.00  1.440          H  
ATOM   1595 1HZ  LYS A 102      73.845   6.367 -75.666  1.00  1.440          H  
ATOM   1596 2HZ  LYS A 102      73.253   7.876 -75.359  1.00  1.440          H  
ATOM   1597 3HZ  LYS A 102      73.767   6.922 -74.114  1.00  1.440          H  
ATOM   1598  N   ILE A 103      67.511   7.789 -69.661  1.00  0.840          N  
ATOM   1599  CA  ILE A 103      66.433   8.346 -68.848  1.00  0.980          C  
ATOM   1600  C   ILE A 103      66.907   8.134 -67.428  1.00  1.240          C  
ATOM   1601  O   ILE A 103      66.246   7.443 -66.635  1.00  1.650          O  
ATOM   1602  CB  ILE A 103      65.084   7.609 -69.061  1.00  1.320          C  
ATOM   1603  CG1 ILE A 103      64.725   7.579 -70.583  1.00  1.320          C  
ATOM   1604  CG2 ILE A 103      63.947   8.333 -68.236  1.00  1.320          C  
ATOM   1605  CD1 ILE A 103      63.570   6.671 -70.945  1.00  1.320          C  
ATOM   1606  H   ILE A 103      67.882   6.895 -69.342  1.00  1.010          H  
ATOM   1607  HA  ILE A 103      66.324   9.415 -69.039  1.00  1.180          H  
ATOM   1608  HB  ILE A 103      65.179   6.587 -68.727  1.00  1.580          H  
ATOM   1609 1HG1 ILE A 103      64.501   8.594 -70.909  1.00  1.580          H  
ATOM   1610 2HG1 ILE A 103      65.587   7.224 -71.136  1.00  1.580          H  
ATOM   1611 1HG2 ILE A 103      63.002   7.825 -68.367  1.00  1.580          H  
ATOM   1612 2HG2 ILE A 103      64.165   8.355 -67.179  1.00  1.580          H  
ATOM   1613 3HG2 ILE A 103      63.855   9.364 -68.586  1.00  1.580          H  
ATOM   1614 1HD1 ILE A 103      63.413   6.706 -72.024  1.00  1.580          H  
ATOM   1615 2HD1 ILE A 103      63.811   5.648 -70.648  1.00  1.580          H  
ATOM   1616 3HD1 ILE A 103      62.664   6.987 -70.447  1.00  1.580          H  
ATOM   1617  N   VAL A 104      68.059   8.770 -67.135  1.00  1.210          N  
ATOM   1618  CA  VAL A 104      68.271   8.088 -65.852  1.00  1.590          C  
ATOM   1619  C   VAL A 104      67.360   8.532 -64.689  1.00  1.630          C  
ATOM   1620  O   VAL A 104      67.196   7.790 -63.733  1.00  2.170          O  
ATOM   1621  CB  VAL A 104      69.774   8.216 -65.448  1.00  2.070          C  
ATOM   1622  CG1 VAL A 104      70.657   7.575 -66.560  1.00  2.070          C  
ATOM   1623  CG2 VAL A 104      70.172   9.684 -65.170  1.00  2.070          C  
ATOM   1624  H   VAL A 104      68.892   9.140 -66.728  1.00  1.450          H  
ATOM   1625  HA  VAL A 104      68.130   7.015 -66.011  1.00  1.910          H  
ATOM   1626  HB  VAL A 104      69.948   7.657 -64.565  1.00  2.490          H  
ATOM   1627 1HG1 VAL A 104      71.707   7.620 -66.271  1.00  2.490          H  
ATOM   1628 2HG1 VAL A 104      70.363   6.532 -66.689  1.00  2.490          H  
ATOM   1629 3HG1 VAL A 104      70.526   8.100 -67.507  1.00  2.490          H  
ATOM   1630 1HG2 VAL A 104      71.215   9.726 -64.878  1.00  2.490          H  
ATOM   1631 2HG2 VAL A 104      70.041  10.312 -66.051  1.00  2.490          H  
ATOM   1632 3HG2 VAL A 104      69.568  10.091 -64.355  1.00  2.490          H  
ATOM   1633  N   GLU A 105      66.717   9.700 -64.790  1.00  1.700          N  
ATOM   1634  CA  GLU A 105      65.849  10.211 -63.730  1.00  1.330          C  
ATOM   1635  C   GLU A 105      64.634   9.338 -63.370  1.00  1.340          C  
ATOM   1636  O   GLU A 105      63.945   9.631 -62.381  1.00  1.740          O  
ATOM   1637  CB  GLU A 105      65.336  11.608 -64.107  1.00  2.010          C  
ATOM   1638  CG  GLU A 105      64.450  11.646 -65.363  1.00  2.010          C  
ATOM   1639  CD  GLU A 105      65.229  11.774 -66.606  1.00  2.010          C  
ATOM   1640  OE1 GLU A 105      66.437  11.747 -66.518  1.00  2.010          O  
ATOM   1641  OE2 GLU A 105      64.638  11.886 -67.649  1.00  2.010          O  
ATOM   1642  H   GLU A 105      66.865  10.294 -65.614  1.00  2.040          H  
ATOM   1643  HA  GLU A 105      66.458  10.306 -62.830  1.00  1.600          H  
ATOM   1644 1HB  GLU A 105      64.751  12.013 -63.278  1.00  2.410          H  
ATOM   1645 2HB  GLU A 105      66.184  12.278 -64.259  1.00  2.410          H  
ATOM   1646 1HG  GLU A 105      63.865  10.739 -65.434  1.00  2.410          H  
ATOM   1647 2HG  GLU A 105      63.763  12.486 -65.282  1.00  2.410          H  
ATOM   1648  N   GLY A 106      64.310   8.333 -64.179  1.00  1.510          N  
ATOM   1649  CA  GLY A 106      63.147   7.514 -63.891  1.00  1.700          C  
ATOM   1650  C   GLY A 106      63.380   6.486 -62.786  1.00  1.330          C  
ATOM   1651  O   GLY A 106      64.520   6.226 -62.363  1.00  1.390          O  
ATOM   1652  H   GLY A 106      64.919   8.117 -64.975  1.00  1.810          H  
ATOM   1653 1HA  GLY A 106      62.318   8.159 -63.610  1.00  2.040          H  
ATOM   1654 2HA  GLY A 106      62.838   7.001 -64.802  1.00  2.040          H  
ATOM   1655  N   ILE A 107      62.279   5.894 -62.340  1.00  1.180          N  
ATOM   1656  CA  ILE A 107      62.344   4.857 -61.318  1.00  1.020          C  
ATOM   1657  C   ILE A 107      61.758   3.608 -61.946  1.00  1.130          C  
ATOM   1658  O   ILE A 107      60.583   3.585 -62.294  1.00  1.470          O  
ATOM   1659  CB  ILE A 107      61.529   5.192 -60.061  1.00  1.490          C  
ATOM   1660  CG1 ILE A 107      61.832   6.635 -59.534  1.00  1.490          C  
ATOM   1661  CG2 ILE A 107      61.901   4.147 -59.015  1.00  1.490          C  
ATOM   1662  CD1 ILE A 107      63.222   6.947 -59.055  1.00  1.490          C  
ATOM   1663  H   ILE A 107      61.402   6.179 -62.788  1.00  1.420          H  
ATOM   1664  HA  ILE A 107      63.378   4.666 -61.051  1.00  1.220          H  
ATOM   1665  HB  ILE A 107      60.482   5.125 -60.254  1.00  1.790          H  
ATOM   1666 1HG1 ILE A 107      61.623   7.298 -60.353  1.00  1.790          H  
ATOM   1667 2HG1 ILE A 107      61.140   6.855 -58.724  1.00  1.790          H  
ATOM   1668 1HG2 ILE A 107      61.362   4.322 -58.117  1.00  1.790          H  
ATOM   1669 2HG2 ILE A 107      61.656   3.150 -59.386  1.00  1.790          H  
ATOM   1670 3HG2 ILE A 107      62.948   4.186 -58.805  1.00  1.790          H  
ATOM   1671 1HD1 ILE A 107      63.265   7.996 -58.754  1.00  1.790          H  
ATOM   1672 2HD1 ILE A 107      63.446   6.340 -58.207  1.00  1.790          H  
ATOM   1673 3HD1 ILE A 107      63.948   6.771 -59.846  1.00  1.790          H  
ATOM   1674  N   CYS A 108      62.563   2.586 -62.093  1.00  1.070          N  
ATOM   1675  CA  CYS A 108      62.154   1.378 -62.795  1.00  1.240          C  
ATOM   1676  C   CYS A 108      61.419   0.372 -61.932  1.00  1.040          C  
ATOM   1677  O   CYS A 108      61.578   0.309 -60.709  1.00  1.360          O  
ATOM   1678  CB  CYS A 108      63.356   0.767 -63.482  1.00  1.670          C  
ATOM   1679  SG  CYS A 108      63.038  -0.705 -64.417  1.00  1.670          S  
ATOM   1680  H   CYS A 108      63.516   2.673 -61.735  1.00  1.280          H  
ATOM   1681  HA  CYS A 108      61.465   1.663 -63.585  1.00  1.490          H  
ATOM   1682 1HB  CYS A 108      63.715   1.498 -64.173  1.00  2.000          H  
ATOM   1683 2HB  CYS A 108      64.132   0.585 -62.791  1.00  2.000          H  
ATOM   1684  HG  CYS A 108      62.793  -1.510 -63.382  1.00  2.000          H  
ATOM   1685  N   LEU A 109      60.526  -0.376 -62.562  1.00  0.890          N  
ATOM   1686  CA  LEU A 109      59.833  -1.408 -61.815  1.00  0.890          C  
ATOM   1687  C   LEU A 109      60.229  -2.759 -62.383  1.00  0.870          C  
ATOM   1688  O   LEU A 109      59.894  -3.126 -63.516  1.00  0.940          O  
ATOM   1689  CB  LEU A 109      58.311  -1.225 -61.837  1.00  1.250          C  
ATOM   1690  CG  LEU A 109      57.729  -0.001 -61.074  1.00  1.250          C  
ATOM   1691  CD1 LEU A 109      57.870   1.310 -61.914  1.00  1.250          C  
ATOM   1692  CD2 LEU A 109      56.276  -0.271 -60.787  1.00  1.250          C  
ATOM   1693  H   LEU A 109      60.390  -0.269 -63.577  1.00  1.070          H  
ATOM   1694  HA  LEU A 109      60.153  -1.378 -60.774  1.00  1.070          H  
ATOM   1695 1HB  LEU A 109      57.961  -1.201 -62.817  1.00  1.500          H  
ATOM   1696 2HB  LEU A 109      57.877  -2.111 -61.374  1.00  1.500          H  
ATOM   1697  HG  LEU A 109      58.272   0.136 -60.135  1.00  1.500          H  
ATOM   1698 1HD1 LEU A 109      57.439   2.129 -61.369  1.00  1.500          H  
ATOM   1699 2HD1 LEU A 109      58.892   1.553 -62.122  1.00  1.500          H  
ATOM   1700 3HD1 LEU A 109      57.344   1.197 -62.843  1.00  1.500          H  
ATOM   1701 1HD2 LEU A 109      55.850   0.569 -60.243  1.00  1.500          H  
ATOM   1702 2HD2 LEU A 109      55.733  -0.405 -61.726  1.00  1.500          H  
ATOM   1703 3HD2 LEU A 109      56.184  -1.175 -60.187  1.00  1.500          H  
ATOM   1704  N   LEU A 110      61.012  -3.474 -61.593  1.00  0.910          N  
ATOM   1705  CA  LEU A 110      61.567  -4.760 -61.980  1.00  0.980          C  
ATOM   1706  C   LEU A 110      60.863  -5.919 -61.320  1.00  0.980          C  
ATOM   1707  O   LEU A 110      60.176  -5.754 -60.314  1.00  1.030          O  
ATOM   1708  CB  LEU A 110      63.065  -4.790 -61.694  1.00  1.340          C  
ATOM   1709  CG  LEU A 110      63.881  -3.721 -62.408  1.00  1.340          C  
ATOM   1710  CD1 LEU A 110      65.279  -3.786 -61.971  1.00  1.340          C  
ATOM   1711  CD2 LEU A 110      63.838  -3.954 -63.885  1.00  1.340          C  
ATOM   1712  H   LEU A 110      61.229  -3.102 -60.676  1.00  1.090          H  
ATOM   1713  HA  LEU A 110      61.408  -4.893 -63.045  1.00  1.180          H  
ATOM   1714 1HB  LEU A 110      63.223  -4.676 -60.620  1.00  1.610          H  
ATOM   1715 2HB  LEU A 110      63.448  -5.745 -61.996  1.00  1.610          H  
ATOM   1716  HG  LEU A 110      63.494  -2.738 -62.164  1.00  1.610          H  
ATOM   1717 1HD1 LEU A 110      65.853  -3.013 -62.482  1.00  1.610          H  
ATOM   1718 2HD1 LEU A 110      65.318  -3.619 -60.912  1.00  1.610          H  
ATOM   1719 3HD1 LEU A 110      65.694  -4.755 -62.206  1.00  1.610          H  
ATOM   1720 1HD2 LEU A 110      64.446  -3.202 -64.365  1.00  1.610          H  
ATOM   1721 2HD2 LEU A 110      64.240  -4.940 -64.106  1.00  1.610          H  
ATOM   1722 3HD2 LEU A 110      62.832  -3.885 -64.276  1.00  1.610          H  
ATOM   1723  N   SER A 111      61.067  -7.098 -61.899  1.00  0.950          N  
ATOM   1724  CA  SER A 111      60.466  -8.350 -61.468  1.00  0.970          C  
ATOM   1725  C   SER A 111      60.815  -8.852 -60.065  1.00  0.940          C  
ATOM   1726  O   SER A 111      60.092  -9.688 -59.494  1.00  0.990          O  
ATOM   1727  CB  SER A 111      60.869  -9.426 -62.441  1.00  1.350          C  
ATOM   1728  OG  SER A 111      62.255  -9.668 -62.371  1.00  1.350          O  
ATOM   1729  H   SER A 111      61.656  -7.129 -62.717  1.00  1.140          H  
ATOM   1730  HA  SER A 111      59.397  -8.198 -61.514  1.00  1.160          H  
ATOM   1731 1HB  SER A 111      60.314 -10.332 -62.231  1.00  1.620          H  
ATOM   1732 2HB  SER A 111      60.624  -9.125 -63.425  1.00  1.620          H  
ATOM   1733  HG  SER A 111      62.396 -10.585 -62.699  1.00  1.620          H  
ATOM   1734  N   GLY A 112      61.918  -8.369 -59.508  1.00  0.900          N  
ATOM   1735  CA  GLY A 112      62.355  -8.805 -58.193  1.00  0.940          C  
ATOM   1736  C   GLY A 112      63.798  -8.414 -57.893  1.00  0.910          C  
ATOM   1737  O   GLY A 112      64.448  -7.702 -58.670  1.00  0.830          O  
ATOM   1738  H   GLY A 112      62.447  -7.681 -60.021  1.00  1.080          H  
ATOM   1739 1HA  GLY A 112      61.699  -8.370 -57.438  1.00  1.130          H  
ATOM   1740 2HA  GLY A 112      62.247  -9.886 -58.121  1.00  1.130          H  
ATOM   1741  N   ASP A 113      64.304  -8.924 -56.766  1.00  1.040          N  
ATOM   1742  CA  ASP A 113      65.653  -8.628 -56.280  1.00  1.100          C  
ATOM   1743  C   ASP A 113      66.767  -9.012 -57.240  1.00  1.040          C  
ATOM   1744  O   ASP A 113      67.788  -8.321 -57.317  1.00  1.040          O  
ATOM   1745  CB  ASP A 113      65.929  -9.386 -54.982  1.00  1.520          C  
ATOM   1746  CG  ASP A 113      65.188  -8.884 -53.752  1.00  1.520          C  
ATOM   1747  OD1 ASP A 113      64.621  -7.797 -53.768  1.00  1.520          O  
ATOM   1748  OD2 ASP A 113      65.169  -9.624 -52.797  1.00  1.520          O  
ATOM   1749  H   ASP A 113      63.705  -9.506 -56.194  1.00  1.250          H  
ATOM   1750  HA  ASP A 113      65.718  -7.554 -56.092  1.00  1.320          H  
ATOM   1751 1HB  ASP A 113      65.684 -10.440 -55.127  1.00  1.820          H  
ATOM   1752 2HB  ASP A 113      66.998  -9.342 -54.772  1.00  1.820          H  
ATOM   1753  N   ASP A 114      66.603 -10.115 -57.970  1.00  1.050          N  
ATOM   1754  CA  ASP A 114      67.681 -10.535 -58.852  1.00  1.100          C  
ATOM   1755  C   ASP A 114      67.795  -9.573 -60.012  1.00  1.000          C  
ATOM   1756  O   ASP A 114      68.897  -9.173 -60.397  1.00  1.070          O  
ATOM   1757  CB  ASP A 114      67.419 -11.936 -59.391  1.00  1.520          C  
ATOM   1758  CG  ASP A 114      67.539 -13.031 -58.340  1.00  1.520          C  
ATOM   1759  OD1 ASP A 114      68.107 -12.811 -57.295  1.00  1.520          O  
ATOM   1760  OD2 ASP A 114      67.032 -14.089 -58.597  1.00  1.520          O  
ATOM   1761  H   ASP A 114      65.762 -10.667 -57.880  1.00  1.260          H  
ATOM   1762  HA  ASP A 114      68.618 -10.528 -58.295  1.00  1.320          H  
ATOM   1763 1HB  ASP A 114      66.420 -11.978 -59.823  1.00  1.820          H  
ATOM   1764 2HB  ASP A 114      68.127 -12.149 -60.193  1.00  1.820          H  
ATOM   1765  N   ALA A 115      66.646  -9.164 -60.554  1.00  0.900          N  
ATOM   1766  CA  ALA A 115      66.660  -8.231 -61.659  1.00  0.870          C  
ATOM   1767  C   ALA A 115      67.276  -6.919 -61.221  1.00  0.820          C  
ATOM   1768  O   ALA A 115      68.097  -6.353 -61.948  1.00  0.880          O  
ATOM   1769  CB  ALA A 115      65.248  -7.994 -62.161  1.00  1.230          C  
ATOM   1770  H   ALA A 115      65.770  -9.529 -60.210  1.00  1.080          H  
ATOM   1771  HA  ALA A 115      67.268  -8.648 -62.458  1.00  1.040          H  
ATOM   1772 1HB  ALA A 115      65.269  -7.297 -62.998  1.00  1.480          H  
ATOM   1773 2HB  ALA A 115      64.818  -8.939 -62.486  1.00  1.480          H  
ATOM   1774 3HB  ALA A 115      64.652  -7.584 -61.353  1.00  1.480          H  
ATOM   1775  N   GLU A 116      66.923  -6.452 -60.015  1.00  0.800          N  
ATOM   1776  CA  GLU A 116      67.463  -5.194 -59.524  1.00  0.850          C  
ATOM   1777  C   GLU A 116      68.964  -5.249 -59.335  1.00  0.940          C  
ATOM   1778  O   GLU A 116      69.663  -4.278 -59.648  1.00  0.970          O  
ATOM   1779  CB  GLU A 116      66.777  -4.743 -58.246  1.00  1.170          C  
ATOM   1780  CG  GLU A 116      67.249  -3.381 -57.810  1.00  1.170          C  
ATOM   1781  CD  GLU A 116      66.522  -2.817 -56.680  1.00  1.170          C  
ATOM   1782  OE1 GLU A 116      65.716  -3.468 -56.097  1.00  1.170          O  
ATOM   1783  OE2 GLU A 116      66.718  -1.660 -56.449  1.00  1.170          O  
ATOM   1784  H   GLU A 116      66.226  -6.959 -59.455  1.00  0.960          H  
ATOM   1785  HA  GLU A 116      67.285  -4.433 -60.268  1.00  1.020          H  
ATOM   1786 1HB  GLU A 116      65.697  -4.715 -58.397  1.00  1.400          H  
ATOM   1787 2HB  GLU A 116      66.982  -5.459 -57.445  1.00  1.400          H  
ATOM   1788 1HG  GLU A 116      68.298  -3.448 -57.523  1.00  1.400          H  
ATOM   1789 2HG  GLU A 116      67.185  -2.701 -58.656  1.00  1.400          H  
ATOM   1790  N   TRP A 117      69.475  -6.349 -58.789  1.00  1.050          N  
ATOM   1791  CA  TRP A 117      70.907  -6.460 -58.600  1.00  1.210          C  
ATOM   1792  C   TRP A 117      71.628  -6.420 -59.946  1.00  1.190          C  
ATOM   1793  O   TRP A 117      72.613  -5.684 -60.108  1.00  1.260          O  
ATOM   1794  CB  TRP A 117      71.240  -7.720 -57.816  1.00  1.630          C  
ATOM   1795  CG  TRP A 117      72.687  -7.900 -57.555  1.00  1.630          C  
ATOM   1796  CD1 TRP A 117      73.480  -8.882 -58.044  1.00  1.630          C  
ATOM   1797  CD2 TRP A 117      73.543  -7.061 -56.739  1.00  1.630          C  
ATOM   1798  NE1 TRP A 117      74.763  -8.729 -57.578  1.00  1.630          N  
ATOM   1799  CE2 TRP A 117      74.817  -7.619 -56.783  1.00  1.630          C  
ATOM   1800  CE3 TRP A 117      73.329  -5.893 -55.982  1.00  1.630          C  
ATOM   1801  CZ2 TRP A 117      75.879  -7.068 -56.100  1.00  1.630          C  
ATOM   1802  CZ3 TRP A 117      74.398  -5.343 -55.300  1.00  1.630          C  
ATOM   1803  CH2 TRP A 117      75.639  -5.920 -55.356  1.00  1.630          C  
ATOM   1804  H   TRP A 117      68.855  -7.102 -58.467  1.00  1.260          H  
ATOM   1805  HA  TRP A 117      71.236  -5.604 -58.018  1.00  1.450          H  
ATOM   1806 1HB  TRP A 117      70.715  -7.697 -56.861  1.00  1.960          H  
ATOM   1807 2HB  TRP A 117      70.872  -8.592 -58.365  1.00  1.960          H  
ATOM   1808  HD1 TRP A 117      73.140  -9.682 -58.705  1.00  1.960          H  
ATOM   1809  HE1 TRP A 117      75.539  -9.333 -57.784  1.00  1.960          H  
ATOM   1810  HE3 TRP A 117      72.345  -5.429 -55.925  1.00  1.960          H  
ATOM   1811  HZ2 TRP A 117      76.876  -7.508 -56.130  1.00  1.960          H  
ATOM   1812  HZ3 TRP A 117      74.224  -4.446 -54.718  1.00  1.960          H  
ATOM   1813  HH2 TRP A 117      76.457  -5.472 -54.803  1.00  1.960          H  
ATOM   1814  N   ASP A 118      71.141  -7.199 -60.927  1.00  1.140          N  
ATOM   1815  CA  ASP A 118      71.769  -7.179 -62.241  1.00  1.210          C  
ATOM   1816  C   ASP A 118      71.649  -5.814 -62.895  1.00  1.110          C  
ATOM   1817  O   ASP A 118      72.591  -5.362 -63.546  1.00  1.180          O  
ATOM   1818  CB  ASP A 118      71.212  -8.271 -63.154  1.00  1.670          C  
ATOM   1819  CG  ASP A 118      71.746  -9.727 -62.845  1.00  1.670          C  
ATOM   1820  OD1 ASP A 118      72.804  -9.894 -62.214  1.00  1.670          O  
ATOM   1821  OD2 ASP A 118      71.088 -10.645 -63.260  1.00  1.670          O  
ATOM   1822  H   ASP A 118      70.331  -7.808 -60.753  1.00  1.370          H  
ATOM   1823  HA  ASP A 118      72.817  -7.378 -62.109  1.00  1.450          H  
ATOM   1824 1HB  ASP A 118      70.120  -8.281 -63.054  1.00  2.000          H  
ATOM   1825 2HB  ASP A 118      71.437  -8.025 -64.192  1.00  2.000          H  
ATOM   1826  N   ASP A 119      70.517  -5.132 -62.690  1.00  0.970          N  
ATOM   1827  CA  ASP A 119      70.308  -3.813 -63.257  1.00  0.920          C  
ATOM   1828  C   ASP A 119      71.342  -2.845 -62.695  1.00  0.870          C  
ATOM   1829  O   ASP A 119      71.975  -2.118 -63.457  1.00  0.870          O  
ATOM   1830  CB  ASP A 119      68.896  -3.314 -62.933  1.00  1.310          C  
ATOM   1831  CG  ASP A 119      68.486  -2.020 -63.621  1.00  1.310          C  
ATOM   1832  OD1 ASP A 119      68.215  -2.031 -64.787  1.00  1.310          O  
ATOM   1833  OD2 ASP A 119      68.458  -1.006 -62.972  1.00  1.310          O  
ATOM   1834  H   ASP A 119      69.749  -5.563 -62.174  1.00  1.160          H  
ATOM   1835  HA  ASP A 119      70.430  -3.873 -64.340  1.00  1.100          H  
ATOM   1836 1HB  ASP A 119      68.183  -4.091 -63.202  1.00  1.570          H  
ATOM   1837 2HB  ASP A 119      68.812  -3.169 -61.857  1.00  1.570          H  
ATOM   1838  N   LEU A 120      71.569  -2.863 -61.372  1.00  0.870          N  
ATOM   1839  CA  LEU A 120      72.535  -1.944 -60.787  1.00  0.890          C  
ATOM   1840  C   LEU A 120      73.925  -2.182 -61.372  1.00  0.920          C  
ATOM   1841  O   LEU A 120      74.636  -1.219 -61.682  1.00  0.900          O  
ATOM   1842  CB  LEU A 120      72.559  -2.081 -59.250  1.00  1.240          C  
ATOM   1843  CG  LEU A 120      73.548  -1.130 -58.442  1.00  1.240          C  
ATOM   1844  CD1 LEU A 120      73.197   0.368 -58.692  1.00  1.240          C  
ATOM   1845  CD2 LEU A 120      73.428  -1.453 -56.936  1.00  1.240          C  
ATOM   1846  H   LEU A 120      71.007  -3.474 -60.769  1.00  1.040          H  
ATOM   1847  HA  LEU A 120      72.221  -0.935 -61.040  1.00  1.070          H  
ATOM   1848 1HB  LEU A 120      71.546  -1.902 -58.881  1.00  1.490          H  
ATOM   1849 2HB  LEU A 120      72.820  -3.118 -59.008  1.00  1.490          H  
ATOM   1850  HG  LEU A 120      74.573  -1.298 -58.773  1.00  1.490          H  
ATOM   1851 1HD1 LEU A 120      73.879   1.007 -58.125  1.00  1.490          H  
ATOM   1852 2HD1 LEU A 120      73.292   0.609 -59.748  1.00  1.490          H  
ATOM   1853 3HD1 LEU A 120      72.171   0.570 -58.368  1.00  1.490          H  
ATOM   1854 1HD2 LEU A 120      74.095  -0.808 -56.367  1.00  1.490          H  
ATOM   1855 2HD2 LEU A 120      72.412  -1.277 -56.612  1.00  1.490          H  
ATOM   1856 3HD2 LEU A 120      73.688  -2.498 -56.760  1.00  1.490          H  
ATOM   1857  N   LYS A 121      74.327  -3.455 -61.518  1.00  0.990          N  
ATOM   1858  CA  LYS A 121      75.635  -3.750 -62.096  1.00  1.050          C  
ATOM   1859  C   LYS A 121      75.738  -3.221 -63.535  1.00  0.980          C  
ATOM   1860  O   LYS A 121      76.730  -2.584 -63.914  1.00  0.980          O  
ATOM   1861  CB  LYS A 121      75.881  -5.261 -62.120  1.00  1.450          C  
ATOM   1862  CG  LYS A 121      76.144  -5.937 -60.753  1.00  1.450          C  
ATOM   1863  CD  LYS A 121      76.549  -7.426 -60.923  1.00  1.450          C  
ATOM   1864  CE  LYS A 121      75.338  -8.252 -61.340  1.00  1.450          C  
ATOM   1865  NZ  LYS A 121      75.578  -9.706 -61.442  1.00  1.450          N  
ATOM   1866  H   LYS A 121      73.712  -4.215 -61.203  1.00  1.190          H  
ATOM   1867  HA  LYS A 121      76.398  -3.267 -61.496  1.00  1.260          H  
ATOM   1868 1HB  LYS A 121      75.006  -5.724 -62.560  1.00  1.740          H  
ATOM   1869 2HB  LYS A 121      76.725  -5.476 -62.771  1.00  1.740          H  
ATOM   1870 1HG  LYS A 121      76.938  -5.418 -60.246  1.00  1.740          H  
ATOM   1871 2HG  LYS A 121      75.244  -5.876 -60.135  1.00  1.740          H  
ATOM   1872 1HD  LYS A 121      77.332  -7.520 -61.674  1.00  1.740          H  
ATOM   1873 2HD  LYS A 121      76.924  -7.806 -59.973  1.00  1.740          H  
ATOM   1874 1HE  LYS A 121      74.550  -8.080 -60.613  1.00  1.740          H  
ATOM   1875 2HE  LYS A 121      75.003  -7.921 -62.311  1.00  1.740          H  
ATOM   1876 1HZ  LYS A 121      74.650 -10.094 -61.730  1.00  1.740          H  
ATOM   1877 2HZ  LYS A 121      76.272  -9.897 -62.144  1.00  1.740          H  
ATOM   1878 3HZ  LYS A 121      75.870 -10.106 -60.568  1.00  1.740          H  
ATOM   1879  N   GLN A 122      74.696  -3.454 -64.333  1.00  0.950          N  
ATOM   1880  CA  GLN A 122      74.680  -3.037 -65.725  1.00  0.950          C  
ATOM   1881  C   GLN A 122      74.688  -1.523 -65.891  1.00  0.840          C  
ATOM   1882  O   GLN A 122      75.381  -1.002 -66.777  1.00  0.890          O  
ATOM   1883  CB  GLN A 122      73.454  -3.637 -66.394  1.00  1.330          C  
ATOM   1884  CG  GLN A 122      73.528  -5.162 -66.569  1.00  1.330          C  
ATOM   1885  CD  GLN A 122      72.197  -5.716 -66.946  1.00  1.330          C  
ATOM   1886  OE1 GLN A 122      71.241  -4.962 -66.831  1.00  1.330          O  
ATOM   1887  NE2 GLN A 122      72.115  -6.966 -67.385  1.00  1.330          N  
ATOM   1888  H   GLN A 122      73.901  -3.994 -63.972  1.00  1.140          H  
ATOM   1889  HA  GLN A 122      75.571  -3.434 -66.207  1.00  1.140          H  
ATOM   1890 1HB  GLN A 122      72.578  -3.402 -65.786  1.00  1.600          H  
ATOM   1891 2HB  GLN A 122      73.308  -3.182 -67.371  1.00  1.600          H  
ATOM   1892 1HG  GLN A 122      74.232  -5.390 -67.366  1.00  1.600          H  
ATOM   1893 2HG  GLN A 122      73.857  -5.626 -65.644  1.00  1.600          H  
ATOM   1894 1HE2 GLN A 122      71.227  -7.349 -67.646  1.00  1.600          H  
ATOM   1895 2HE2 GLN A 122      72.940  -7.528 -67.461  1.00  1.600          H  
ATOM   1896  N   LEU A 123      73.947  -0.812 -65.040  1.00  0.750          N  
ATOM   1897  CA  LEU A 123      73.863   0.633 -65.137  1.00  0.750          C  
ATOM   1898  C   LEU A 123      75.129   1.311 -64.614  1.00  0.770          C  
ATOM   1899  O   LEU A 123      75.571   2.306 -65.194  1.00  0.860          O  
ATOM   1900  CB  LEU A 123      72.632   1.136 -64.353  1.00  1.050          C  
ATOM   1901  CG  LEU A 123      71.213   1.251 -65.111  1.00  1.050          C  
ATOM   1902  CD1 LEU A 123      71.196   2.446 -66.069  1.00  1.050          C  
ATOM   1903  CD2 LEU A 123      70.917  -0.042 -65.904  1.00  1.050          C  
ATOM   1904  H   LEU A 123      73.368  -1.305 -64.353  1.00  0.900          H  
ATOM   1905  HA  LEU A 123      73.752   0.897 -66.184  1.00  0.900          H  
ATOM   1906 1HB  LEU A 123      72.484   0.459 -63.506  1.00  1.260          H  
ATOM   1907 2HB  LEU A 123      72.868   2.121 -63.953  1.00  1.260          H  
ATOM   1908  HG  LEU A 123      70.433   1.399 -64.364  1.00  1.260          H  
ATOM   1909 1HD1 LEU A 123      70.221   2.513 -66.554  1.00  1.260          H  
ATOM   1910 2HD1 LEU A 123      71.390   3.367 -65.521  1.00  1.260          H  
ATOM   1911 3HD1 LEU A 123      71.946   2.302 -66.813  1.00  1.260          H  
ATOM   1912 1HD2 LEU A 123      69.945   0.045 -66.389  1.00  1.260          H  
ATOM   1913 2HD2 LEU A 123      71.679  -0.206 -66.662  1.00  1.260          H  
ATOM   1914 3HD2 LEU A 123      70.894  -0.895 -65.235  1.00  1.260          H  
ATOM   1915  N   ARG A 124      75.759   0.783 -63.545  1.00  0.790          N  
ATOM   1916  CA  ARG A 124      76.953   1.464 -63.042  1.00  0.880          C  
ATOM   1917  C   ARG A 124      78.097   1.284 -64.045  1.00  0.870          C  
ATOM   1918  O   ARG A 124      78.956   2.179 -64.202  1.00  0.950          O  
ATOM   1919  CB  ARG A 124      77.370   0.925 -61.665  1.00  1.200          C  
ATOM   1920  CG  ARG A 124      77.991  -0.425 -61.644  1.00  1.200          C  
ATOM   1921  CD  ARG A 124      78.135  -0.959 -60.298  1.00  1.200          C  
ATOM   1922  NE  ARG A 124      78.933  -2.185 -60.322  1.00  1.200          N  
ATOM   1923  CZ  ARG A 124      78.792  -3.251 -59.509  1.00  1.200          C  
ATOM   1924  NH1 ARG A 124      77.833  -3.296 -58.615  1.00  1.200          N  
ATOM   1925  NH2 ARG A 124      79.631  -4.269 -59.630  1.00  1.200          N  
ATOM   1926  H   ARG A 124      75.375  -0.026 -63.043  1.00  0.950          H  
ATOM   1927  HA  ARG A 124      76.730   2.522 -62.959  1.00  1.060          H  
ATOM   1928 1HB  ARG A 124      78.085   1.572 -61.209  1.00  1.440          H  
ATOM   1929 2HB  ARG A 124      76.496   0.887 -61.011  1.00  1.440          H  
ATOM   1930 1HG  ARG A 124      77.375  -1.096 -62.184  1.00  1.440          H  
ATOM   1931 2HG  ARG A 124      78.987  -0.387 -62.087  1.00  1.440          H  
ATOM   1932 1HD  ARG A 124      78.642  -0.225 -59.666  1.00  1.440          H  
ATOM   1933 2HD  ARG A 124      77.146  -1.176 -59.900  1.00  1.440          H  
ATOM   1934  HE  ARG A 124      79.694  -2.215 -60.992  1.00  1.440          H  
ATOM   1935 1HH1 ARG A 124      77.184  -2.534 -58.536  1.00  1.440          H  
ATOM   1936 2HH1 ARG A 124      77.736  -4.103 -58.016  1.00  1.440          H  
ATOM   1937 1HH2 ARG A 124      80.369  -4.238 -60.324  1.00  1.440          H  
ATOM   1938 2HH2 ARG A 124      79.541  -5.078 -59.033  1.00  1.440          H  
ATOM   1939  N   SER A 125      78.108   0.104 -64.703  1.00  0.860          N  
ATOM   1940  CA  SER A 125      79.082  -0.282 -65.711  1.00  0.900          C  
ATOM   1941  C   SER A 125      78.902   0.544 -66.972  1.00  0.850          C  
ATOM   1942  O   SER A 125      79.867   1.090 -67.508  1.00  0.870          O  
ATOM   1943  CB  SER A 125      78.953  -1.757 -66.023  1.00  1.240          C  
ATOM   1944  OG  SER A 125      79.886  -2.152 -66.990  1.00  1.240          O  
ATOM   1945  H   SER A 125      77.398  -0.600 -64.477  1.00  1.030          H  
ATOM   1946  HA  SER A 125      80.080  -0.097 -65.316  1.00  1.080          H  
ATOM   1947 1HB  SER A 125      79.102  -2.332 -65.110  1.00  1.490          H  
ATOM   1948 2HB  SER A 125      77.944  -1.967 -66.377  1.00  1.490          H  
ATOM   1949  HG  SER A 125      79.750  -3.093 -67.116  1.00  1.490          H  
ATOM   1950  N   SER A 126      77.650   0.668 -67.434  1.00  0.850          N  
ATOM   1951  CA  SER A 126      77.335   1.434 -68.627  1.00  0.890          C  
ATOM   1952  C   SER A 126      77.733   2.898 -68.451  1.00  0.890          C  
ATOM   1953  O   SER A 126      78.250   3.515 -69.385  1.00  1.040          O  
ATOM   1954  CB  SER A 126      75.859   1.315 -68.933  1.00  1.230          C  
ATOM   1955  OG  SER A 126      75.516  -0.000 -69.286  1.00  1.230          O  
ATOM   1956  H   SER A 126      76.887   0.172 -66.979  1.00  1.020          H  
ATOM   1957  HA  SER A 126      77.900   1.020 -69.461  1.00  1.070          H  
ATOM   1958 1HB  SER A 126      75.297   1.607 -68.056  1.00  1.480          H  
ATOM   1959 2HB  SER A 126      75.599   1.994 -69.740  1.00  1.480          H  
ATOM   1960  HG  SER A 126      75.522  -0.508 -68.447  1.00  1.480          H  
ATOM   1961  N   ARG A 127      77.510   3.463 -67.250  1.00  0.860          N  
ATOM   1962  CA  ARG A 127      77.934   4.834 -66.981  1.00  0.930          C  
ATOM   1963  C   ARG A 127      79.476   4.881 -67.052  1.00  1.140          C  
ATOM   1964  O   ARG A 127      80.062   5.788 -67.646  1.00  1.340          O  
ATOM   1965  CB  ARG A 127      77.430   5.280 -65.613  1.00  1.270          C  
ATOM   1966  CG  ARG A 127      75.885   5.401 -65.474  1.00  1.270          C  
ATOM   1967  CD  ARG A 127      75.314   6.730 -65.864  1.00  1.270          C  
ATOM   1968  NE  ARG A 127      75.225   6.925 -67.289  1.00  1.270          N  
ATOM   1969  CZ  ARG A 127      74.806   8.056 -67.909  1.00  1.270          C  
ATOM   1970  NH1 ARG A 127      74.413   9.134 -67.230  1.00  1.270          N  
ATOM   1971  NH2 ARG A 127      74.787   8.083 -69.233  1.00  1.270          N  
ATOM   1972  H   ARG A 127      77.015   2.933 -66.526  1.00  1.030          H  
ATOM   1973  HA  ARG A 127      77.534   5.491 -67.748  1.00  1.120          H  
ATOM   1974 1HB  ARG A 127      77.760   4.563 -64.860  1.00  1.530          H  
ATOM   1975 2HB  ARG A 127      77.867   6.242 -65.361  1.00  1.530          H  
ATOM   1976 1HG  ARG A 127      75.417   4.654 -66.103  1.00  1.530          H  
ATOM   1977 2HG  ARG A 127      75.608   5.211 -64.436  1.00  1.530          H  
ATOM   1978 1HD  ARG A 127      74.313   6.801 -65.456  1.00  1.530          H  
ATOM   1979 2HD  ARG A 127      75.922   7.501 -65.463  1.00  1.530          H  
ATOM   1980  HE  ARG A 127      75.507   6.154 -67.876  1.00  1.530          H  
ATOM   1981 1HH1 ARG A 127      74.424   9.172 -66.211  1.00  1.530          H  
ATOM   1982 2HH1 ARG A 127      74.100   9.957 -67.728  1.00  1.530          H  
ATOM   1983 1HH2 ARG A 127      75.098   7.279 -69.762  1.00  1.530          H  
ATOM   1984 2HH2 ARG A 127      74.473   8.911 -69.717  1.00  1.530          H  
ATOM   1985  N   GLY A 128      80.133   3.851 -66.493  1.00  1.530          N  
ATOM   1986  CA  GLY A 128      81.581   3.669 -66.552  1.00  1.910          C  
ATOM   1987  C   GLY A 128      82.355   4.190 -65.349  1.00  2.510          C  
ATOM   1988  O   GLY A 128      83.562   3.918 -65.215  1.00  2.590          O  
ATOM   1989  H   GLY A 128      79.612   3.158 -65.950  1.00  1.840          H  
ATOM   1990 1HA  GLY A 128      81.783   2.603 -66.668  1.00  2.290          H  
ATOM   1991 2HA  GLY A 128      81.957   4.147 -67.455  1.00  2.290          H  
ATOM   1992  N   GLY A 129      81.682   4.955 -64.493  1.00  3.270          N  
ATOM   1993  CA  GLY A 129      82.320   5.509 -63.314  1.00  4.260          C  
ATOM   1994  C   GLY A 129      81.636   5.263 -61.986  1.00  5.000          C  
ATOM   1995  O   GLY A 129      82.076   5.837 -60.994  1.00  5.700          O  
ATOM   1996  H   GLY A 129      80.710   5.148 -64.681  1.00  3.920          H  
ATOM   1997 1HA  GLY A 129      83.339   5.138 -63.251  1.00  5.110          H  
ATOM   1998 2HA  GLY A 129      82.381   6.579 -63.450  1.00  5.110          H  
ATOM   1999  N   LEU A 130      80.588   4.446 -61.924  1.00  5.150          N  
ATOM   2000  CA  LEU A 130      79.886   4.318 -60.656  1.00  6.020          C  
ATOM   2001  C   LEU A 130      80.250   3.057 -59.866  1.00  6.440          C  
ATOM   2002  O   LEU A 130      80.636   2.031 -60.427  1.00  6.810          O  
ATOM   2003  CB  LEU A 130      78.392   4.434 -60.926  1.00  8.080          C  
ATOM   2004  CG  LEU A 130      77.436   4.319 -59.732  1.00  8.080          C  
ATOM   2005  CD1 LEU A 130      77.585   5.551 -58.795  1.00  8.080          C  
ATOM   2006  CD2 LEU A 130      76.077   4.209 -60.236  1.00  8.080          C  
ATOM   2007  H   LEU A 130      80.233   3.908 -62.724  1.00  6.180          H  
ATOM   2008  HA  LEU A 130      80.163   5.169 -60.041  1.00  7.220          H  
ATOM   2009 1HB  LEU A 130      78.226   5.426 -61.347  1.00  9.700          H  
ATOM   2010 2HB  LEU A 130      78.130   3.737 -61.674  1.00  9.700          H  
ATOM   2011  HG  LEU A 130      77.653   3.425 -59.161  1.00  9.700          H  
ATOM   2012 1HD1 LEU A 130      76.897   5.447 -57.958  1.00  9.700          H  
ATOM   2013 2HD1 LEU A 130      78.589   5.621 -58.405  1.00  9.700          H  
ATOM   2014 3HD1 LEU A 130      77.360   6.462 -59.348  1.00  9.700          H  
ATOM   2015 1HD2 LEU A 130      75.426   4.101 -59.375  1.00  9.700          H  
ATOM   2016 2HD2 LEU A 130      75.828   5.103 -60.813  1.00  9.700          H  
ATOM   2017 3HD2 LEU A 130      75.987   3.338 -60.864  1.00  9.700          H  
ATOM   2018  N   LEU A 131      80.201   3.174 -58.545  1.00  6.600          N  
ATOM   2019  CA  LEU A 131      80.467   2.080 -57.627  1.00  7.280          C  
ATOM   2020  C   LEU A 131      79.180   1.639 -56.941  1.00  7.860          C  
ATOM   2021  O   LEU A 131      78.230   2.421 -56.801  1.00  8.010          O  
ATOM   2022  CB  LEU A 131      81.536   2.509 -56.629  1.00  9.920          C  
ATOM   2023  CG  LEU A 131      82.898   2.935 -57.230  1.00  9.920          C  
ATOM   2024  CD1 LEU A 131      83.781   3.429 -56.107  1.00  9.920          C  
ATOM   2025  CD2 LEU A 131      83.563   1.780 -57.970  1.00  9.920          C  
ATOM   2026  H   LEU A 131      79.861   4.048 -58.162  1.00  7.920          H  
ATOM   2027  HA  LEU A 131      80.829   1.228 -58.194  1.00  8.740          H  
ATOM   2028 1HB  LEU A 131      81.164   3.386 -56.126  1.00 11.900          H  
ATOM   2029 2HB  LEU A 131      81.693   1.720 -55.894  1.00 11.900          H  
ATOM   2030  HG  LEU A 131      82.743   3.742 -57.927  1.00 11.900          H  
ATOM   2031 1HD1 LEU A 131      84.736   3.757 -56.516  1.00 11.900          H  
ATOM   2032 2HD1 LEU A 131      83.302   4.262 -55.606  1.00 11.900          H  
ATOM   2033 3HD1 LEU A 131      83.949   2.630 -55.391  1.00 11.900          H  
ATOM   2034 1HD2 LEU A 131      84.516   2.121 -58.373  1.00 11.900          H  
ATOM   2035 2HD2 LEU A 131      83.736   0.952 -57.283  1.00 11.900          H  
ATOM   2036 3HD2 LEU A 131      82.938   1.445 -58.793  1.00 11.900          H  
ATOM   2037  N   ARG A 132      79.129   0.378 -56.514  1.00  8.440          N  
ATOM   2038  CA  ARG A 132      77.925  -0.114 -55.863  1.00  9.300          C  
ATOM   2039  C   ARG A 132      77.639   0.683 -54.598  1.00 10.010          C  
ATOM   2040  O   ARG A 132      78.478   0.761 -53.700  1.00 10.850          O  
ATOM   2041  CB  ARG A 132      78.099  -1.585 -55.491  1.00 12.680          C  
ATOM   2042  CG  ARG A 132      76.817  -2.331 -55.124  1.00 12.680          C  
ATOM   2043  CD  ARG A 132      76.522  -2.414 -53.667  1.00 12.680          C  
ATOM   2044  NE  ARG A 132      77.402  -3.296 -52.938  1.00 12.680          N  
ATOM   2045  CZ  ARG A 132      77.391  -3.426 -51.590  1.00 12.680          C  
ATOM   2046  NH1 ARG A 132      76.532  -2.726 -50.851  1.00 12.680          N  
ATOM   2047  NH2 ARG A 132      78.242  -4.260 -51.004  1.00 12.680          N  
ATOM   2048  H   ARG A 132      79.926  -0.231 -56.644  1.00 10.130          H  
ATOM   2049  HA  ARG A 132      77.084  -0.007 -56.548  1.00 11.160          H  
ATOM   2050 1HB  ARG A 132      78.587  -2.111 -56.296  1.00 15.210          H  
ATOM   2051 2HB  ARG A 132      78.759  -1.649 -54.625  1.00 15.210          H  
ATOM   2052 1HG  ARG A 132      75.986  -1.833 -55.584  1.00 15.210          H  
ATOM   2053 2HG  ARG A 132      76.887  -3.331 -55.513  1.00 15.210          H  
ATOM   2054 1HD  ARG A 132      76.620  -1.446 -53.235  1.00 15.210          H  
ATOM   2055 2HD  ARG A 132      75.501  -2.760 -53.533  1.00 15.210          H  
ATOM   2056  HE  ARG A 132      78.068  -3.845 -53.462  1.00 15.210          H  
ATOM   2057 1HH1 ARG A 132      75.857  -2.066 -51.292  1.00 15.210          H  
ATOM   2058 2HH1 ARG A 132      76.528  -2.828 -49.846  1.00 15.210          H  
ATOM   2059 1HH2 ARG A 132      78.894  -4.792 -51.563  1.00 15.210          H  
ATOM   2060 2HH2 ARG A 132      78.241  -4.364 -49.999  1.00 15.210          H  
ATOM   2061  N   ASP A 133      76.439   1.260 -54.533  1.00  9.850          N  
ATOM   2062  CA  ASP A 133      75.965   2.051 -53.403  1.00 10.680          C  
ATOM   2063  C   ASP A 133      76.964   3.110 -52.954  1.00 10.740          C  
ATOM   2064  O   ASP A 133      77.101   3.368 -51.752  1.00 11.400          O  
ATOM   2065  CB  ASP A 133      75.578   1.144 -52.245  1.00 14.620          C  
ATOM   2066  CG  ASP A 133      74.425   0.237 -52.633  1.00 14.620          C  
ATOM   2067  OD1 ASP A 133      73.620   0.660 -53.437  1.00 14.620          O  
ATOM   2068  OD2 ASP A 133      74.350  -0.883 -52.149  1.00 14.620          O  
ATOM   2069  H   ASP A 133      75.813   1.150 -55.318  1.00 11.820          H  
ATOM   2070  HA  ASP A 133      75.063   2.577 -53.725  1.00 12.820          H  
ATOM   2071 1HB  ASP A 133      76.437   0.550 -51.934  1.00 17.540          H  
ATOM   2072 2HB  ASP A 133      75.274   1.748 -51.390  1.00 17.540          H  
ATOM   2073  N   HIS A 134      77.616   3.779 -53.902  1.00 10.240          N  
ATOM   2074  CA  HIS A 134      78.602   4.778 -53.536  1.00 10.470          C  
ATOM   2075  C   HIS A 134      78.713   5.916 -54.538  1.00  9.820          C  
ATOM   2076  O   HIS A 134      78.630   5.736 -55.760  1.00  9.670          O  
ATOM   2077  CB  HIS A 134      79.950   4.088 -53.338  1.00 14.570          C  
ATOM   2078  CG  HIS A 134      81.048   4.997 -52.991  1.00 14.570          C  
ATOM   2079  ND1 HIS A 134      81.699   5.740 -53.933  1.00 14.570          N  
ATOM   2080  CD2 HIS A 134      81.623   5.300 -51.809  1.00 14.570          C  
ATOM   2081  CE1 HIS A 134      82.625   6.473 -53.356  1.00 14.570          C  
ATOM   2082  NE2 HIS A 134      82.602   6.225 -52.062  1.00 14.570          N  
ATOM   2083  H   HIS A 134      77.495   3.527 -54.889  1.00 12.290          H  
ATOM   2084  HA  HIS A 134      78.319   5.221 -52.582  1.00 12.560          H  
ATOM   2085 1HB  HIS A 134      79.854   3.359 -52.533  1.00 17.480          H  
ATOM   2086 2HB  HIS A 134      80.198   3.540 -54.213  1.00 17.480          H  
ATOM   2087  HD2 HIS A 134      81.352   4.890 -50.835  1.00 17.480          H  
ATOM   2088  HE1 HIS A 134      83.293   7.169 -53.868  1.00 17.480          H  
ATOM   2089  HE2 HIS A 134      83.204   6.648 -51.370  1.00 17.480          H  
ATOM   2090  N   VAL A 135      78.888   7.123 -54.022  1.00  9.630          N  
ATOM   2091  CA  VAL A 135      78.961   8.252 -54.916  1.00  9.130          C  
ATOM   2092  C   VAL A 135      80.336   8.441 -55.509  1.00  8.360          C  
ATOM   2093  O   VAL A 135      81.223   9.088 -54.941  1.00  8.450          O  
ATOM   2094  CB  VAL A 135      78.515   9.531 -54.192  1.00 12.980          C  
ATOM   2095  CG1 VAL A 135      78.590  10.737 -55.144  1.00 12.980          C  
ATOM   2096  CG2 VAL A 135      77.088   9.330 -53.681  1.00 12.980          C  
ATOM   2097  H   VAL A 135      78.972   7.246 -53.022  1.00 11.560          H  
ATOM   2098  HA  VAL A 135      78.262   8.079 -55.737  1.00 10.960          H  
ATOM   2099  HB  VAL A 135      79.184   9.726 -53.352  1.00 15.580          H  
ATOM   2100 1HG1 VAL A 135      78.268  11.633 -54.616  1.00 15.580          H  
ATOM   2101 2HG1 VAL A 135      79.607  10.885 -55.498  1.00 15.580          H  
ATOM   2102 3HG1 VAL A 135      77.938  10.570 -55.994  1.00 15.580          H  
ATOM   2103 1HG2 VAL A 135      76.747  10.222 -53.157  1.00 15.580          H  
ATOM   2104 2HG2 VAL A 135      76.421   9.139 -54.511  1.00 15.580          H  
ATOM   2105 3HG2 VAL A 135      77.046   8.488 -53.000  1.00 15.580          H  
ATOM   2106  N   CYS A 136      80.443   7.919 -56.709  1.00  7.810          N  
ATOM   2107  CA  CYS A 136      81.613   7.918 -57.562  1.00  7.220          C  
ATOM   2108  C   CYS A 136      81.051   8.183 -58.928  1.00  6.390          C  
ATOM   2109  O   CYS A 136      80.045   7.583 -59.299  1.00  6.070          O  
ATOM   2110  CB  CYS A 136      82.338   6.586 -57.522  1.00 10.340          C  
ATOM   2111  SG  CYS A 136      83.808   6.503 -58.559  1.00 10.340          S  
ATOM   2112  H   CYS A 136      79.626   7.390 -57.018  1.00  9.370          H  
ATOM   2113  HA  CYS A 136      82.288   8.724 -57.277  1.00  8.660          H  
ATOM   2114 1HB  CYS A 136      82.635   6.379 -56.504  1.00 12.410          H  
ATOM   2115 2HB  CYS A 136      81.655   5.801 -57.834  1.00 12.410          H  
ATOM   2116  HG  CYS A 136      83.130   6.312 -59.725  1.00 12.410          H  
ATOM   2117  N   MET A 137      81.591   9.169 -59.622  1.00  6.360          N  
ATOM   2118  CA  MET A 137      80.992   9.540 -60.880  1.00  5.950          C  
ATOM   2119  C   MET A 137      82.021   9.989 -61.923  1.00  5.320          C  
ATOM   2120  O   MET A 137      83.044  10.582 -61.582  1.00  5.690          O  
ATOM   2121  CB  MET A 137      80.022  10.694 -60.603  1.00  8.490          C  
ATOM   2122  CG  MET A 137      78.913  10.432 -59.520  1.00  8.490          C  
ATOM   2123  SD  MET A 137      77.859  11.852 -59.199  1.00  8.490          S  
ATOM   2124  CE  MET A 137      78.925  12.930 -58.262  1.00  8.490          C  
ATOM   2125  H   MET A 137      82.418   9.642 -59.284  1.00  7.630          H  
ATOM   2126  HA  MET A 137      80.459   8.676 -61.280  1.00  7.140          H  
ATOM   2127 1HB  MET A 137      80.589  11.573 -60.321  1.00 10.190          H  
ATOM   2128 2HB  MET A 137      79.518  10.915 -61.512  1.00 10.190          H  
ATOM   2129 1HG  MET A 137      78.284   9.595 -59.834  1.00 10.190          H  
ATOM   2130 2HG  MET A 137      79.363  10.175 -58.574  1.00 10.190          H  
ATOM   2131 1HE  MET A 137      78.380  13.837 -57.997  1.00 10.190          H  
ATOM   2132 2HE  MET A 137      79.249  12.429 -57.359  1.00 10.190          H  
ATOM   2133 3HE  MET A 137      79.796  13.202 -58.854  1.00 10.190          H  
ATOM   2134  N   LYS A 138      81.706   9.736 -63.201  1.00  4.690          N  
ATOM   2135  CA  LYS A 138      82.472  10.220 -64.355  1.00  4.310          C  
ATOM   2136  C   LYS A 138      81.473  10.884 -65.267  1.00  3.440          C  
ATOM   2137  O   LYS A 138      81.804  11.658 -66.164  1.00  3.510          O  
ATOM   2138  CB  LYS A 138      83.189   9.094 -65.094  1.00  6.190          C  
ATOM   2139  CG  LYS A 138      84.307   8.411 -64.334  1.00  6.190          C  
ATOM   2140  CD  LYS A 138      84.831   7.235 -65.155  1.00  6.190          C  
ATOM   2141  CE  LYS A 138      85.872   6.417 -64.407  1.00  6.190          C  
ATOM   2142  NZ  LYS A 138      86.172   5.143 -65.130  1.00  6.190          N  
ATOM   2143  H   LYS A 138      80.857   9.220 -63.399  1.00  5.630          H  
ATOM   2144  HA  LYS A 138      83.198  10.969 -64.030  1.00  5.170          H  
ATOM   2145 1HB  LYS A 138      82.459   8.331 -65.378  1.00  7.420          H  
ATOM   2146 2HB  LYS A 138      83.612   9.488 -66.018  1.00  7.420          H  
ATOM   2147 1HG  LYS A 138      85.116   9.128 -64.200  1.00  7.420          H  
ATOM   2148 2HG  LYS A 138      83.983   8.097 -63.351  1.00  7.420          H  
ATOM   2149 1HD  LYS A 138      84.013   6.589 -65.450  1.00  7.420          H  
ATOM   2150 2HD  LYS A 138      85.293   7.620 -66.061  1.00  7.420          H  
ATOM   2151 1HE  LYS A 138      86.788   6.996 -64.314  1.00  7.420          H  
ATOM   2152 2HE  LYS A 138      85.501   6.181 -63.412  1.00  7.420          H  
ATOM   2153 1HZ  LYS A 138      86.856   4.608 -64.620  1.00  7.420          H  
ATOM   2154 2HZ  LYS A 138      85.282   4.588 -65.208  1.00  7.420          H  
ATOM   2155 3HZ  LYS A 138      86.521   5.342 -66.052  1.00  7.420          H  
ATOM   2156  N   THR A 139      80.225  10.503 -65.018  1.00  3.090          N  
ATOM   2157  CA  THR A 139      79.053  10.895 -65.795  1.00  2.800          C  
ATOM   2158  C   THR A 139      78.084  11.665 -64.916  1.00  2.200          C  
ATOM   2159  O   THR A 139      76.880  11.712 -65.183  1.00  2.430          O  
ATOM   2160  CB  THR A 139      78.317   9.667 -66.329  1.00  4.040          C  
ATOM   2161  OG1 THR A 139      77.908   8.873 -65.219  1.00  4.040          O  
ATOM   2162  CG2 THR A 139      79.215   8.848 -67.209  1.00  4.040          C  
ATOM   2163  H   THR A 139      80.090   9.866 -64.243  1.00  3.710          H  
ATOM   2164  HA  THR A 139      79.365  11.538 -66.619  1.00  3.360          H  
ATOM   2165  HB  THR A 139      77.441   9.977 -66.897  1.00  4.840          H  
ATOM   2166  HG1 THR A 139      77.131   9.288 -64.824  1.00  4.840          H  
ATOM   2167 1HG2 THR A 139      78.668   7.979 -67.567  1.00  4.840          H  
ATOM   2168 2HG2 THR A 139      79.537   9.448 -68.057  1.00  4.840          H  
ATOM   2169 3HG2 THR A 139      80.086   8.517 -66.651  1.00  4.840          H  
ATOM   2170  N   ASP A 140      78.587  12.119 -63.774  1.00  1.950          N  
ATOM   2171  CA  ASP A 140      77.838  12.873 -62.774  1.00  1.950          C  
ATOM   2172  C   ASP A 140      76.495  12.222 -62.422  1.00  1.510          C  
ATOM   2173  O   ASP A 140      75.518  12.933 -62.219  1.00  1.550          O  
ATOM   2174  CB  ASP A 140      77.600  14.297 -63.274  1.00  2.730          C  
ATOM   2175  CG  ASP A 140      78.911  15.065 -63.523  1.00  2.730          C  
ATOM   2176  OD1 ASP A 140      79.904  14.767 -62.886  1.00  2.730          O  
ATOM   2177  OD2 ASP A 140      78.905  15.948 -64.350  1.00  2.730          O  
ATOM   2178  H   ASP A 140      79.589  12.033 -63.649  1.00  2.340          H  
ATOM   2179  HA  ASP A 140      78.440  12.938 -61.871  1.00  2.340          H  
ATOM   2180 1HB  ASP A 140      77.019  14.267 -64.200  1.00  3.280          H  
ATOM   2181 2HB  ASP A 140      77.010  14.844 -62.539  1.00  3.280          H  
ATOM   2182  N   THR A 141      76.442  10.886 -62.335  1.00  1.370          N  
ATOM   2183  CA  THR A 141      75.177  10.188 -62.089  1.00  1.080          C  
ATOM   2184  C   THR A 141      75.275   9.153 -60.988  1.00  1.120          C  
ATOM   2185  O   THR A 141      76.206   8.346 -60.982  1.00  1.320          O  
ATOM   2186  CB  THR A 141      74.743   9.418 -63.360  1.00  1.630          C  
ATOM   2187  OG1 THR A 141      74.615  10.312 -64.473  1.00  1.630          O  
ATOM   2188  CG2 THR A 141      73.368   8.703 -63.141  1.00  1.630          C  
ATOM   2189  H   THR A 141      77.283  10.344 -62.454  1.00  1.640          H  
ATOM   2190  HA  THR A 141      74.416  10.919 -61.808  1.00  1.300          H  
ATOM   2191  HB  THR A 141      75.495   8.682 -63.589  1.00  1.950          H  
ATOM   2192  HG1 THR A 141      75.467  10.813 -64.633  1.00  1.950          H  
ATOM   2193 1HG2 THR A 141      73.087   8.181 -64.043  1.00  1.950          H  
ATOM   2194 2HG2 THR A 141      73.422   7.986 -62.332  1.00  1.950          H  
ATOM   2195 3HG2 THR A 141      72.607   9.442 -62.907  1.00  1.950          H  
ATOM   2196  N   VAL A 142      74.285   9.108 -60.090  1.00  1.040          N  
ATOM   2197  CA  VAL A 142      74.321   8.023 -59.105  1.00  1.120          C  
ATOM   2198  C   VAL A 142      73.090   7.099 -59.195  1.00  0.990          C  
ATOM   2199  O   VAL A 142      71.952   7.525 -58.991  1.00  1.050          O  
ATOM   2200  CB  VAL A 142      74.449   8.592 -57.675  1.00  1.540          C  
ATOM   2201  CG1 VAL A 142      74.505   7.457 -56.642  1.00  1.540          C  
ATOM   2202  CG2 VAL A 142      75.683   9.450 -57.587  1.00  1.540          C  
ATOM   2203  H   VAL A 142      73.551   9.830 -60.117  1.00  1.250          H  
ATOM   2204  HA  VAL A 142      75.202   7.414 -59.291  1.00  1.340          H  
ATOM   2205  HB  VAL A 142      73.566   9.200 -57.449  1.00  1.840          H  
ATOM   2206 1HG1 VAL A 142      74.583   7.882 -55.643  1.00  1.840          H  
ATOM   2207 2HG1 VAL A 142      73.614   6.857 -56.700  1.00  1.840          H  
ATOM   2208 3HG1 VAL A 142      75.370   6.832 -56.830  1.00  1.840          H  
ATOM   2209 1HG2 VAL A 142      75.752   9.865 -56.588  1.00  1.840          H  
ATOM   2210 2HG2 VAL A 142      76.569   8.855 -57.807  1.00  1.840          H  
ATOM   2211 3HG2 VAL A 142      75.602  10.257 -58.301  1.00  1.840          H  
ATOM   2212  N   SER A 143      73.357   5.826 -59.459  1.00  0.980          N  
ATOM   2213  CA  SER A 143      72.350   4.759 -59.535  1.00  0.970          C  
ATOM   2214  C   SER A 143      72.352   4.029 -58.206  1.00  0.940          C  
ATOM   2215  O   SER A 143      73.415   3.744 -57.647  1.00  1.060          O  
ATOM   2216  CB  SER A 143      72.594   3.787 -60.682  1.00  1.360          C  
ATOM   2217  OG  SER A 143      71.674   2.732 -60.640  1.00  1.360          O  
ATOM   2218  H   SER A 143      74.326   5.592 -59.609  1.00  1.180          H  
ATOM   2219  HA  SER A 143      71.364   5.204 -59.675  1.00  1.160          H  
ATOM   2220 1HB  SER A 143      72.510   4.314 -61.631  1.00  1.630          H  
ATOM   2221 2HB  SER A 143      73.573   3.379 -60.624  1.00  1.630          H  
ATOM   2222  HG  SER A 143      71.797   2.233 -61.448  1.00  1.630          H  
ATOM   2223  N   ILE A 144      71.168   3.794 -57.673  1.00  0.950          N  
ATOM   2224  CA  ILE A 144      70.991   3.171 -56.367  1.00  1.040          C  
ATOM   2225  C   ILE A 144      70.046   1.974 -56.390  1.00  1.000          C  
ATOM   2226  O   ILE A 144      69.461   1.666 -57.427  1.00  0.950          O  
ATOM   2227  CB  ILE A 144      70.463   4.214 -55.385  1.00  1.420          C  
ATOM   2228  CG1 ILE A 144      69.101   4.706 -55.861  1.00  1.420          C  
ATOM   2229  CG2 ILE A 144      71.470   5.394 -55.293  1.00  1.420          C  
ATOM   2230  CD1 ILE A 144      68.383   5.553 -54.915  1.00  1.420          C  
ATOM   2231  H   ILE A 144      70.350   4.080 -58.224  1.00  1.140          H  
ATOM   2232  HA  ILE A 144      71.963   2.819 -56.018  1.00  1.250          H  
ATOM   2233  HB  ILE A 144      70.323   3.744 -54.435  1.00  1.700          H  
ATOM   2234 1HG1 ILE A 144      69.238   5.277 -56.767  1.00  1.700          H  
ATOM   2235 2HG1 ILE A 144      68.466   3.853 -56.076  1.00  1.700          H  
ATOM   2236 1HG2 ILE A 144      71.139   6.150 -54.592  1.00  1.700          H  
ATOM   2237 2HG2 ILE A 144      72.432   5.015 -54.975  1.00  1.700          H  
ATOM   2238 3HG2 ILE A 144      71.573   5.855 -56.270  1.00  1.700          H  
ATOM   2239 1HD1 ILE A 144      67.442   5.843 -55.356  1.00  1.700          H  
ATOM   2240 2HD1 ILE A 144      68.207   4.997 -53.992  1.00  1.700          H  
ATOM   2241 3HD1 ILE A 144      68.951   6.437 -54.711  1.00  1.700          H  
ATOM   2242  N   GLN A 145      69.896   1.300 -55.239  1.00  1.180          N  
ATOM   2243  CA  GLN A 145      68.956   0.183 -55.119  1.00  1.340          C  
ATOM   2244  C   GLN A 145      68.026   0.322 -53.907  1.00  1.150          C  
ATOM   2245  O   GLN A 145      68.381   0.928 -52.883  1.00  1.290          O  
ATOM   2246  CB  GLN A 145      69.698  -1.162 -55.029  1.00  1.810          C  
ATOM   2247  CG  GLN A 145      70.687  -1.299 -53.858  1.00  1.810          C  
ATOM   2248  CD  GLN A 145      71.317  -2.700 -53.780  1.00  1.810          C  
ATOM   2249  OE1 GLN A 145      70.738  -3.669 -54.297  1.00  1.810          O  
ATOM   2250  NE2 GLN A 145      72.477  -2.827 -53.138  1.00  1.810          N  
ATOM   2251  H   GLN A 145      70.430   1.582 -54.429  1.00  1.420          H  
ATOM   2252  HA  GLN A 145      68.327   0.165 -56.011  1.00  1.610          H  
ATOM   2253 1HB  GLN A 145      68.962  -1.963 -54.931  1.00  2.170          H  
ATOM   2254 2HB  GLN A 145      70.226  -1.337 -55.958  1.00  2.170          H  
ATOM   2255 1HG  GLN A 145      71.495  -0.577 -53.989  1.00  2.170          H  
ATOM   2256 2HG  GLN A 145      70.171  -1.108 -52.918  1.00  2.170          H  
ATOM   2257 1HE2 GLN A 145      72.903  -3.719 -53.039  1.00  2.170          H  
ATOM   2258 2HE2 GLN A 145      72.963  -2.009 -52.730  1.00  2.170          H  
ATOM   2259  N   ALA A 146      66.849  -0.294 -54.022  1.00  1.220          N  
ATOM   2260  CA  ALA A 146      65.838  -0.332 -52.972  1.00  1.370          C  
ATOM   2261  C   ALA A 146      65.067  -1.638 -53.037  1.00  1.500          C  
ATOM   2262  O   ALA A 146      63.842  -1.641 -53.155  1.00  2.290          O  
ATOM   2263  CB  ALA A 146      64.901   0.860 -53.084  1.00  1.860          C  
ATOM   2264  H   ALA A 146      66.646  -0.777 -54.907  1.00  1.460          H  
ATOM   2265  HA  ALA A 146      66.341  -0.312 -52.014  1.00  1.640          H  
ATOM   2266 1HB  ALA A 146      64.170   0.821 -52.278  1.00  2.230          H  
ATOM   2267 2HB  ALA A 146      65.481   1.776 -53.006  1.00  2.230          H  
ATOM   2268 3HB  ALA A 146      64.393   0.831 -54.039  1.00  2.230          H  
ATOM   2269  N   SER A 147      65.828  -2.720 -52.965  1.00  1.330          N  
ATOM   2270  CA  SER A 147      65.412  -4.110 -53.016  1.00  1.630          C  
ATOM   2271  C   SER A 147      64.817  -4.531 -51.676  1.00  2.060          C  
ATOM   2272  O   SER A 147      64.638  -3.695 -50.779  1.00  2.540          O  
ATOM   2273  CB  SER A 147      66.602  -4.987 -53.390  1.00  2.160          C  
ATOM   2274  OG  SER A 147      67.552  -5.017 -52.377  1.00  2.160          O  
ATOM   2275  H   SER A 147      66.820  -2.576 -52.876  1.00  1.600          H  
ATOM   2276  HA  SER A 147      64.648  -4.217 -53.789  1.00  1.960          H  
ATOM   2277 1HB  SER A 147      66.265  -5.991 -53.605  1.00  2.590          H  
ATOM   2278 2HB  SER A 147      67.060  -4.603 -54.298  1.00  2.590          H  
ATOM   2279  HG  SER A 147      68.261  -5.585 -52.695  1.00  2.590          H  
ATOM   2280  N   SER A 148      64.460  -5.813 -51.554  1.00  2.400          N  
ATOM   2281  CA  SER A 148      63.811  -6.361 -50.363  1.00  3.120          C  
ATOM   2282  C   SER A 148      64.701  -6.283 -49.120  1.00  2.970          C  
ATOM   2283  O   SER A 148      65.845  -5.810 -49.156  1.00  3.170          O  
ATOM   2284  CB  SER A 148      63.496  -7.816 -50.567  1.00  4.080          C  
ATOM   2285  OG  SER A 148      64.671  -8.552 -50.448  1.00  4.080          O  
ATOM   2286  H   SER A 148      64.617  -6.467 -52.339  1.00  2.880          H  
ATOM   2287  HA  SER A 148      62.895  -5.798 -50.180  1.00  3.740          H  
ATOM   2288 1HB  SER A 148      62.751  -8.170 -49.862  1.00  4.900          H  
ATOM   2289 2HB  SER A 148      63.092  -7.948 -51.572  1.00  4.900          H  
ATOM   2290  HG  SER A 148      64.675  -9.184 -51.199  1.00  4.900          H  
ATOM   2291  N   GLY A 149      64.172  -6.797 -48.009  1.00  3.210          N  
ATOM   2292  CA  GLY A 149      64.744  -6.735 -46.657  1.00  3.510          C  
ATOM   2293  C   GLY A 149      66.208  -7.165 -46.454  1.00  3.230          C  
ATOM   2294  O   GLY A 149      66.680  -7.159 -45.317  1.00  3.620          O  
ATOM   2295  H   GLY A 149      63.259  -7.218 -48.098  1.00  3.850          H  
ATOM   2296 1HA  GLY A 149      64.640  -5.711 -46.298  1.00  4.210          H  
ATOM   2297 2HA  GLY A 149      64.119  -7.337 -46.000  1.00  4.210          H  
ATOM   2298  N   SER A 150      66.910  -7.609 -47.503  1.00  3.080          N  
ATOM   2299  CA  SER A 150      68.319  -7.960 -47.359  1.00  3.240          C  
ATOM   2300  C   SER A 150      69.151  -6.683 -47.151  1.00  2.820          C  
ATOM   2301  O   SER A 150      70.279  -6.746 -46.649  1.00  3.060          O  
ATOM   2302  CB  SER A 150      68.827  -8.719 -48.571  1.00  4.470          C  
ATOM   2303  OG  SER A 150      68.938  -7.888 -49.692  1.00  4.470          O  
ATOM   2304  H   SER A 150      66.480  -7.613 -48.425  1.00  3.700          H  
ATOM   2305  HA  SER A 150      68.433  -8.591 -46.478  1.00  3.890          H  
ATOM   2306 1HB  SER A 150      69.797  -9.159 -48.344  1.00  5.370          H  
ATOM   2307 2HB  SER A 150      68.140  -9.534 -48.793  1.00  5.370          H  
ATOM   2308  HG  SER A 150      69.161  -8.466 -50.427  1.00  5.370          H  
ATOM   2309  N   LEU A 151      68.577  -5.520 -47.508  1.00  2.580          N  
ATOM   2310  CA  LEU A 151      69.249  -4.234 -47.297  1.00  2.430          C  
ATOM   2311  C   LEU A 151      69.018  -3.834 -45.846  1.00  2.670          C  
ATOM   2312  O   LEU A 151      67.937  -4.063 -45.295  1.00  3.070          O  
ATOM   2313  CB  LEU A 151      68.703  -3.143 -48.239  1.00  3.460          C  
ATOM   2314  CG  LEU A 151      68.863  -3.398 -49.771  1.00  3.460          C  
ATOM   2315  CD1 LEU A 151      68.215  -2.248 -50.559  1.00  3.460          C  
ATOM   2316  CD2 LEU A 151      70.333  -3.526 -50.154  1.00  3.460          C  
ATOM   2317  H   LEU A 151      67.655  -5.568 -47.962  1.00  3.100          H  
ATOM   2318  HA  LEU A 151      70.320  -4.353 -47.441  1.00  2.920          H  
ATOM   2319 1HB  LEU A 151      67.635  -3.033 -48.042  1.00  4.150          H  
ATOM   2320 2HB  LEU A 151      69.195  -2.200 -47.995  1.00  4.150          H  
ATOM   2321  HG  LEU A 151      68.337  -4.322 -50.029  1.00  4.150          H  
ATOM   2322 1HD1 LEU A 151      68.315  -2.452 -51.618  1.00  4.150          H  
ATOM   2323 2HD1 LEU A 151      67.154  -2.177 -50.296  1.00  4.150          H  
ATOM   2324 3HD1 LEU A 151      68.719  -1.318 -50.327  1.00  4.150          H  
ATOM   2325 1HD2 LEU A 151      70.399  -3.711 -51.222  1.00  4.150          H  
ATOM   2326 2HD2 LEU A 151      70.864  -2.603 -49.911  1.00  4.150          H  
ATOM   2327 3HD2 LEU A 151      70.789  -4.357 -49.625  1.00  4.150          H  
ATOM   2328  N   ASP A 152      69.980  -3.158 -45.215  1.00  2.750          N  
ATOM   2329  CA  ASP A 152      69.786  -2.825 -43.803  1.00  3.220          C  
ATOM   2330  C   ASP A 152      68.940  -1.568 -43.580  1.00  3.190          C  
ATOM   2331  O   ASP A 152      69.448  -0.497 -43.222  1.00  2.940          O  
ATOM   2332  CB  ASP A 152      71.142  -2.695 -43.089  1.00  4.320          C  
ATOM   2333  CG  ASP A 152      71.047  -2.638 -41.548  1.00  4.320          C  
ATOM   2334  OD1 ASP A 152      70.018  -2.997 -41.026  1.00  4.320          O  
ATOM   2335  OD2 ASP A 152      72.013  -2.264 -40.913  1.00  4.320          O  
ATOM   2336  H   ASP A 152      70.864  -2.910 -45.681  1.00  3.300          H  
ATOM   2337  HA  ASP A 152      69.258  -3.660 -43.337  1.00  3.860          H  
ATOM   2338 1HB  ASP A 152      71.781  -3.531 -43.375  1.00  5.180          H  
ATOM   2339 2HB  ASP A 152      71.634  -1.796 -43.422  1.00  5.180          H  
ATOM   2340  N   ASP A 153      67.638  -1.685 -43.827  1.00  3.610          N  
ATOM   2341  CA  ASP A 153      66.727  -0.563 -43.629  1.00  3.700          C  
ATOM   2342  C   ASP A 153      67.236   0.759 -44.206  1.00  3.440          C  
ATOM   2343  O   ASP A 153      67.039   1.067 -45.397  1.00  3.240          O  
ATOM   2344  CB  ASP A 153      66.357  -0.400 -42.148  1.00  5.140          C  
ATOM   2345  CG  ASP A 153      65.452  -1.525 -41.619  1.00  5.140          C  
ATOM   2346  OD1 ASP A 153      64.896  -2.263 -42.406  1.00  5.140          O  
ATOM   2347  OD2 ASP A 153      65.303  -1.611 -40.425  1.00  5.140          O  
ATOM   2348  H   ASP A 153      67.306  -2.600 -44.148  1.00  4.330          H  
ATOM   2349  HA  ASP A 153      65.802  -0.804 -44.153  1.00  4.440          H  
ATOM   2350 1HB  ASP A 153      67.264  -0.394 -41.541  1.00  6.170          H  
ATOM   2351 2HB  ASP A 153      65.844   0.555 -42.001  1.00  6.170          H  
ATOM   2352  N   THR A 154      67.817   1.568 -43.319  1.00  3.550          N  
ATOM   2353  CA  THR A 154      68.160   2.951 -43.565  1.00  3.480          C  
ATOM   2354  C   THR A 154      69.183   3.103 -44.669  1.00  2.940          C  
ATOM   2355  O   THR A 154      69.333   4.192 -45.215  1.00  2.880          O  
ATOM   2356  CB  THR A 154      68.664   3.625 -42.272  1.00  4.900          C  
ATOM   2357  OG1 THR A 154      69.815   2.926 -41.766  1.00  4.900          O  
ATOM   2358  CG2 THR A 154      67.560   3.593 -41.224  1.00  4.900          C  
ATOM   2359  H   THR A 154      68.055   1.176 -42.417  1.00  4.260          H  
ATOM   2360  HA  THR A 154      67.252   3.465 -43.864  1.00  4.180          H  
ATOM   2361  HB  THR A 154      68.936   4.660 -42.482  1.00  5.880          H  
ATOM   2362  HG1 THR A 154      70.583   3.110 -42.316  1.00  5.880          H  
ATOM   2363 1HG2 THR A 154      67.910   4.073 -40.313  1.00  5.880          H  
ATOM   2364 2HG2 THR A 154      66.687   4.127 -41.605  1.00  5.880          H  
ATOM   2365 3HG2 THR A 154      67.284   2.566 -41.006  1.00  5.880          H  
ATOM   2366  N   GLU A 155      69.857   2.022 -45.042  1.00  2.640          N  
ATOM   2367  CA  GLU A 155      70.799   2.107 -46.143  1.00  2.240          C  
ATOM   2368  C   GLU A 155      70.096   2.545 -47.428  1.00  1.920          C  
ATOM   2369  O   GLU A 155      70.652   3.334 -48.198  1.00  1.770          O  
ATOM   2370  CB  GLU A 155      71.487   0.760 -46.408  1.00  3.300          C  
ATOM   2371  CG  GLU A 155      72.513   0.335 -45.378  1.00  3.300          C  
ATOM   2372  CD  GLU A 155      73.137  -1.041 -45.676  1.00  3.300          C  
ATOM   2373  OE1 GLU A 155      72.443  -1.926 -46.178  1.00  3.300          O  
ATOM   2374  OE2 GLU A 155      74.308  -1.192 -45.417  1.00  3.300          O  
ATOM   2375  H   GLU A 155      69.698   1.150 -44.524  1.00  3.170          H  
ATOM   2376  HA  GLU A 155      71.557   2.853 -45.894  1.00  2.690          H  
ATOM   2377 1HB  GLU A 155      70.726  -0.025 -46.449  1.00  3.960          H  
ATOM   2378 2HB  GLU A 155      71.977   0.788 -47.379  1.00  3.960          H  
ATOM   2379 1HG  GLU A 155      73.304   1.083 -45.343  1.00  3.960          H  
ATOM   2380 2HG  GLU A 155      72.031   0.315 -44.401  1.00  3.960          H  
ATOM   2381  N   THR A 156      68.863   2.065 -47.659  1.00  2.100          N  
ATOM   2382  CA  THR A 156      68.187   2.437 -48.895  1.00  2.200          C  
ATOM   2383  C   THR A 156      67.534   3.778 -48.677  1.00  2.150          C  
ATOM   2384  O   THR A 156      67.545   4.640 -49.551  1.00  2.140          O  
ATOM   2385  CB  THR A 156      67.174   1.382 -49.400  1.00  3.040          C  
ATOM   2386  OG1 THR A 156      66.859   1.670 -50.766  1.00  3.040          O  
ATOM   2387  CG2 THR A 156      65.867   1.391 -48.621  1.00  3.040          C  
ATOM   2388  H   THR A 156      68.399   1.472 -46.967  1.00  2.520          H  
ATOM   2389  HA  THR A 156      68.933   2.551 -49.679  1.00  2.640          H  
ATOM   2390  HB  THR A 156      67.619   0.405 -49.322  1.00  3.650          H  
ATOM   2391  HG1 THR A 156      67.596   1.411 -51.385  1.00  3.650          H  
ATOM   2392 1HG2 THR A 156      65.210   0.628 -49.038  1.00  3.650          H  
ATOM   2393 2HG2 THR A 156      66.052   1.172 -47.585  1.00  3.650          H  
ATOM   2394 3HG2 THR A 156      65.375   2.355 -48.706  1.00  3.650          H  
ATOM   2395  N   GLU A 157      67.051   4.023 -47.460  1.00  2.270          N  
ATOM   2396  CA  GLU A 157      66.388   5.300 -47.226  1.00  2.270          C  
ATOM   2397  C   GLU A 157      67.367   6.440 -47.519  1.00  1.920          C  
ATOM   2398  O   GLU A 157      66.969   7.488 -48.040  1.00  1.900          O  
ATOM   2399  CB  GLU A 157      65.901   5.417 -45.787  1.00  3.180          C  
ATOM   2400  CG  GLU A 157      64.753   4.488 -45.413  1.00  3.180          C  
ATOM   2401  CD  GLU A 157      64.397   4.627 -43.967  1.00  3.180          C  
ATOM   2402  OE1 GLU A 157      65.160   5.263 -43.281  1.00  3.180          O  
ATOM   2403  OE2 GLU A 157      63.385   4.117 -43.548  1.00  3.180          O  
ATOM   2404  H   GLU A 157      67.086   3.283 -46.752  1.00  2.720          H  
ATOM   2405  HA  GLU A 157      65.539   5.389 -47.896  1.00  2.720          H  
ATOM   2406 1HB  GLU A 157      66.732   5.250 -45.117  1.00  3.810          H  
ATOM   2407 2HB  GLU A 157      65.559   6.437 -45.614  1.00  3.810          H  
ATOM   2408 1HG  GLU A 157      63.884   4.723 -46.025  1.00  3.810          H  
ATOM   2409 2HG  GLU A 157      65.047   3.456 -45.618  1.00  3.810          H  
ATOM   2410  N   GLN A 158      68.645   6.237 -47.167  1.00  1.900          N  
ATOM   2411  CA  GLN A 158      69.704   7.203 -47.428  1.00  2.020          C  
ATOM   2412  C   GLN A 158      70.057   7.296 -48.922  1.00  2.070          C  
ATOM   2413  O   GLN A 158      70.179   8.393 -49.467  1.00  2.290          O  
ATOM   2414  CB  GLN A 158      70.944   6.822 -46.622  1.00  2.780          C  
ATOM   2415  CG  GLN A 158      70.782   7.005 -45.116  1.00  2.780          C  
ATOM   2416  CD  GLN A 158      71.937   6.412 -44.340  1.00  2.780          C  
ATOM   2417  OE1 GLN A 158      72.777   5.698 -44.899  1.00  2.780          O  
ATOM   2418  NE2 GLN A 158      71.987   6.694 -43.044  1.00  2.780          N  
ATOM   2419  H   GLN A 158      68.874   5.373 -46.666  1.00  2.280          H  
ATOM   2420  HA  GLN A 158      69.360   8.182 -47.101  1.00  2.420          H  
ATOM   2421 1HB  GLN A 158      71.179   5.770 -46.808  1.00  3.340          H  
ATOM   2422 2HB  GLN A 158      71.795   7.414 -46.953  1.00  3.340          H  
ATOM   2423 1HG  GLN A 158      70.749   8.072 -44.905  1.00  3.340          H  
ATOM   2424 2HG  GLN A 158      69.859   6.541 -44.785  1.00  3.340          H  
ATOM   2425 1HE2 GLN A 158      72.728   6.327 -42.479  1.00  3.340          H  
ATOM   2426 2HE2 GLN A 158      71.286   7.275 -42.628  1.00  3.340          H  
ATOM   2427  N   LEU A 159      70.170   6.160 -49.624  1.00  2.150          N  
ATOM   2428  CA  LEU A 159      70.486   6.206 -51.054  1.00  2.590          C  
ATOM   2429  C   LEU A 159      69.389   6.909 -51.840  1.00  2.570          C  
ATOM   2430  O   LEU A 159      69.652   7.656 -52.781  1.00  3.080          O  
ATOM   2431  CB  LEU A 159      70.670   4.810 -51.628  1.00  3.450          C  
ATOM   2432  CG  LEU A 159      71.903   3.985 -51.207  1.00  3.450          C  
ATOM   2433  CD1 LEU A 159      71.732   2.574 -51.759  1.00  3.450          C  
ATOM   2434  CD2 LEU A 159      73.202   4.607 -51.750  1.00  3.450          C  
ATOM   2435  H   LEU A 159      70.099   5.252 -49.152  1.00  2.580          H  
ATOM   2436  HA  LEU A 159      71.402   6.779 -51.183  1.00  3.110          H  
ATOM   2437 1HB  LEU A 159      69.781   4.226 -51.386  1.00  4.140          H  
ATOM   2438 2HB  LEU A 159      70.713   4.917 -52.662  1.00  4.140          H  
ATOM   2439  HG  LEU A 159      71.957   3.936 -50.130  1.00  4.140          H  
ATOM   2440 1HD1 LEU A 159      72.574   1.970 -51.455  1.00  4.140          H  
ATOM   2441 2HD1 LEU A 159      70.817   2.130 -51.366  1.00  4.140          H  
ATOM   2442 3HD1 LEU A 159      71.685   2.599 -52.840  1.00  4.140          H  
ATOM   2443 1HD2 LEU A 159      74.049   3.991 -51.442  1.00  4.140          H  
ATOM   2444 2HD2 LEU A 159      73.168   4.649 -52.830  1.00  4.140          H  
ATOM   2445 3HD2 LEU A 159      73.335   5.609 -51.356  1.00  4.140          H  
ATOM   2446  N   LEU A 160      68.150   6.736 -51.407  1.00  2.170          N  
ATOM   2447  CA  LEU A 160      66.980   7.312 -52.059  1.00  2.320          C  
ATOM   2448  C   LEU A 160      66.932   8.832 -51.972  1.00  2.140          C  
ATOM   2449  O   LEU A 160      66.058   9.453 -52.579  1.00  2.510          O  
ATOM   2450  CB  LEU A 160      65.703   6.680 -51.470  1.00  3.190          C  
ATOM   2451  CG  LEU A 160      65.438   5.153 -51.829  1.00  3.190          C  
ATOM   2452  CD1 LEU A 160      64.339   4.595 -50.948  1.00  3.190          C  
ATOM   2453  CD2 LEU A 160      64.983   5.036 -53.288  1.00  3.190          C  
ATOM   2454  H   LEU A 160      67.999   6.105 -50.613  1.00  2.600          H  
ATOM   2455  HA  LEU A 160      67.026   7.065 -53.107  1.00  2.780          H  
ATOM   2456 1HB  LEU A 160      65.768   6.750 -50.383  1.00  3.830          H  
ATOM   2457 2HB  LEU A 160      64.843   7.259 -51.801  1.00  3.830          H  
ATOM   2458  HG  LEU A 160      66.346   4.574 -51.679  1.00  3.830          H  
ATOM   2459 1HD1 LEU A 160      64.167   3.548 -51.204  1.00  3.830          H  
ATOM   2460 2HD1 LEU A 160      64.644   4.661 -49.912  1.00  3.830          H  
ATOM   2461 3HD1 LEU A 160      63.423   5.161 -51.096  1.00  3.830          H  
ATOM   2462 1HD2 LEU A 160      64.796   3.993 -53.524  1.00  3.830          H  
ATOM   2463 2HD2 LEU A 160      64.067   5.608 -53.429  1.00  3.830          H  
ATOM   2464 3HD2 LEU A 160      65.730   5.412 -53.942  1.00  3.830          H  
ATOM   2465  N   GLN A 161      67.865   9.449 -51.239  1.00  1.880          N  
ATOM   2466  CA  GLN A 161      67.908  10.892 -51.146  1.00  1.990          C  
ATOM   2467  C   GLN A 161      68.800  11.505 -52.236  1.00  2.350          C  
ATOM   2468  O   GLN A 161      68.956  12.725 -52.281  1.00  2.860          O  
ATOM   2469  CB  GLN A 161      68.434  11.337 -49.781  1.00  2.740          C  
ATOM   2470  CG  GLN A 161      67.655  10.788 -48.610  1.00  2.740          C  
ATOM   2471  CD  GLN A 161      66.187  11.066 -48.665  1.00  2.740          C  
ATOM   2472  OE1 GLN A 161      65.742  12.206 -48.843  1.00  2.740          O  
ATOM   2473  NE2 GLN A 161      65.406   9.999 -48.510  1.00  2.740          N  
ATOM   2474  H   GLN A 161      68.580   8.909 -50.740  1.00  2.260          H  
ATOM   2475  HA  GLN A 161      66.899  11.279 -51.282  1.00  2.390          H  
ATOM   2476 1HB  GLN A 161      69.467  11.004 -49.672  1.00  3.290          H  
ATOM   2477 2HB  GLN A 161      68.427  12.423 -49.720  1.00  3.290          H  
ATOM   2478 1HG  GLN A 161      67.792   9.717 -48.599  1.00  3.290          H  
ATOM   2479 2HG  GLN A 161      68.049  11.218 -47.693  1.00  3.290          H  
ATOM   2480 1HE2 GLN A 161      64.411  10.093 -48.534  1.00  3.290          H  
ATOM   2481 2HE2 GLN A 161      65.840   9.072 -48.366  1.00  3.290          H  
ATOM   2482  N   GLU A 162      69.402  10.687 -53.117  1.00  2.570          N  
ATOM   2483  CA  GLU A 162      70.271  11.251 -54.159  1.00  3.220          C  
ATOM   2484  C   GLU A 162      69.525  12.282 -54.985  1.00  2.830          C  
ATOM   2485  O   GLU A 162      68.412  12.043 -55.463  1.00  2.840          O  
ATOM   2486  CB  GLU A 162      70.859  10.165 -55.068  1.00  4.250          C  
ATOM   2487  CG  GLU A 162      71.943   9.325 -54.410  1.00  4.250          C  
ATOM   2488  CD  GLU A 162      73.197  10.108 -54.187  1.00  4.250          C  
ATOM   2489  OE1 GLU A 162      73.466  10.994 -54.964  1.00  4.250          O  
ATOM   2490  OE2 GLU A 162      73.874   9.845 -53.227  1.00  4.250          O  
ATOM   2491  H   GLU A 162      69.280   9.673 -53.041  1.00  3.080          H  
ATOM   2492  HA  GLU A 162      71.104  11.760 -53.671  1.00  3.860          H  
ATOM   2493 1HB  GLU A 162      70.064   9.487 -55.384  1.00  5.100          H  
ATOM   2494 2HB  GLU A 162      71.275  10.624 -55.966  1.00  5.100          H  
ATOM   2495 1HG  GLU A 162      71.590   8.973 -53.450  1.00  5.100          H  
ATOM   2496 2HG  GLU A 162      72.151   8.461 -55.034  1.00  5.100          H  
ATOM   2497  N   GLU A 163      70.170  13.430 -55.183  1.00  2.800          N  
ATOM   2498  CA  GLU A 163      69.552  14.546 -55.881  1.00  2.610          C  
ATOM   2499  C   GLU A 163      69.079  14.250 -57.291  1.00  2.430          C  
ATOM   2500  O   GLU A 163      69.834  13.780 -58.150  1.00  2.880          O  
ATOM   2501  CB  GLU A 163      70.497  15.758 -55.917  1.00  3.730          C  
ATOM   2502  CG  GLU A 163      70.722  16.456 -54.554  1.00  3.730          C  
ATOM   2503  CD  GLU A 163      69.490  17.218 -54.049  1.00  3.730          C  
ATOM   2504  OE1 GLU A 163      68.710  17.666 -54.859  1.00  3.730          O  
ATOM   2505  OE2 GLU A 163      69.341  17.356 -52.864  1.00  3.730          O  
ATOM   2506  H   GLU A 163      71.094  13.534 -54.787  1.00  3.360          H  
ATOM   2507  HA  GLU A 163      68.674  14.839 -55.300  1.00  3.130          H  
ATOM   2508 1HB  GLU A 163      71.470  15.445 -56.296  1.00  4.480          H  
ATOM   2509 2HB  GLU A 163      70.103  16.501 -56.612  1.00  4.480          H  
ATOM   2510 1HG  GLU A 163      70.993  15.703 -53.814  1.00  4.480          H  
ATOM   2511 2HG  GLU A 163      71.557  17.149 -54.648  1.00  4.480          H  
ATOM   2512  N   GLN A 164      67.844  14.695 -57.510  1.00  2.410          N  
ATOM   2513  CA  GLN A 164      67.025  14.606 -58.719  1.00  2.930          C  
ATOM   2514  C   GLN A 164      67.708  15.079 -59.984  1.00  3.110          C  
ATOM   2515  O   GLN A 164      67.317  14.684 -61.082  1.00  3.700          O  
ATOM   2516  CB  GLN A 164      65.763  15.446 -58.524  1.00  3.890          C  
ATOM   2517  CG  GLN A 164      64.723  15.377 -59.635  1.00  3.890          C  
ATOM   2518  CD  GLN A 164      63.464  16.219 -59.330  1.00  3.890          C  
ATOM   2519  OE1 GLN A 164      63.408  17.068 -58.401  1.00  3.890          O  
ATOM   2520  NE2 GLN A 164      62.429  15.992 -60.135  1.00  3.890          N  
ATOM   2521  H   GLN A 164      67.396  15.070 -56.683  1.00  2.890          H  
ATOM   2522  HA  GLN A 164      66.743  13.561 -58.855  1.00  3.520          H  
ATOM   2523 1HB  GLN A 164      65.297  15.159 -57.595  1.00  4.670          H  
ATOM   2524 2HB  GLN A 164      66.058  16.479 -58.441  1.00  4.670          H  
ATOM   2525 1HG  GLN A 164      65.144  15.757 -60.561  1.00  4.670          H  
ATOM   2526 2HG  GLN A 164      64.418  14.336 -59.763  1.00  4.670          H  
ATOM   2527 1HE2 GLN A 164      61.574  16.501 -60.016  1.00  4.670          H  
ATOM   2528 2HE2 GLN A 164      62.508  15.319 -60.877  1.00  4.670          H  
ATOM   2529  N   SER A 165      68.693  15.964 -59.852  1.00  2.880          N  
ATOM   2530  CA  SER A 165      69.346  16.515 -61.021  1.00  2.340          C  
ATOM   2531  C   SER A 165      69.999  15.449 -61.889  1.00  1.590          C  
ATOM   2532  O   SER A 165      70.089  15.655 -63.100  1.00  1.710          O  
ATOM   2533  CB  SER A 165      70.387  17.537 -60.606  1.00  3.490          C  
ATOM   2534  OG  SER A 165      71.447  16.932 -59.915  1.00  3.490          O  
ATOM   2535  H   SER A 165      69.000  16.238 -58.931  1.00  3.460          H  
ATOM   2536  HA  SER A 165      68.590  17.019 -61.623  1.00  2.810          H  
ATOM   2537 1HB  SER A 165      70.770  18.040 -61.492  1.00  4.190          H  
ATOM   2538 2HB  SER A 165      69.922  18.290 -59.974  1.00  4.190          H  
ATOM   2539  HG  SER A 165      72.073  17.636 -59.720  1.00  4.190          H  
ATOM   2540  N   GLU A 166      70.414  14.302 -61.308  1.00  1.490          N  
ATOM   2541  CA  GLU A 166      70.969  13.214 -62.117  1.00  1.290          C  
ATOM   2542  C   GLU A 166      71.246  11.980 -61.229  1.00  1.170          C  
ATOM   2543  O   GLU A 166      72.284  11.863 -60.561  1.00  1.390          O  
ATOM   2544  CB  GLU A 166      72.270  13.641 -62.819  1.00  1.890          C  
ATOM   2545  CG  GLU A 166      72.752  12.685 -63.896  1.00  1.890          C  
ATOM   2546  CD  GLU A 166      71.972  12.762 -65.215  1.00  1.890          C  
ATOM   2547  OE1 GLU A 166      72.583  13.034 -66.226  1.00  1.890          O  
ATOM   2548  OE2 GLU A 166      70.777  12.605 -65.211  1.00  1.890          O  
ATOM   2549  H   GLU A 166      70.331  14.174 -60.290  1.00  1.790          H  
ATOM   2550  HA  GLU A 166      70.232  12.932 -62.868  1.00  1.550          H  
ATOM   2551 1HB  GLU A 166      72.183  14.610 -63.277  1.00  2.260          H  
ATOM   2552 2HB  GLU A 166      73.062  13.715 -62.078  1.00  2.260          H  
ATOM   2553 1HG  GLU A 166      73.799  12.887 -64.104  1.00  2.260          H  
ATOM   2554 2HG  GLU A 166      72.677  11.687 -63.511  1.00  2.260          H  
ATOM   2555  N   CYS A 167      70.320  11.045 -61.259  1.00  1.210          N  
ATOM   2556  CA  CYS A 167      70.377   9.828 -60.463  1.00  1.340          C  
ATOM   2557  C   CYS A 167      69.354   8.874 -61.025  1.00  0.950          C  
ATOM   2558  O   CYS A 167      68.541   9.304 -61.833  1.00  1.220          O  
ATOM   2559  CB  CYS A 167      70.082  10.141 -58.982  1.00  1.820          C  
ATOM   2560  SG  CYS A 167      68.409  10.787 -58.648  1.00  1.820          S  
ATOM   2561  H   CYS A 167      69.513  11.208 -61.846  1.00  1.450          H  
ATOM   2562  HA  CYS A 167      71.363   9.380 -60.553  1.00  1.610          H  
ATOM   2563 1HB  CYS A 167      70.222   9.244 -58.379  1.00  2.190          H  
ATOM   2564 2HB  CYS A 167      70.797  10.882 -58.619  1.00  2.190          H  
ATOM   2565  HG  CYS A 167      68.669  11.259 -57.406  1.00  2.190          H  
ATOM   2566  N   SER A 168      69.344   7.621 -60.568  1.00  0.950          N  
ATOM   2567  CA  SER A 168      68.319   6.658 -61.019  1.00  0.810          C  
ATOM   2568  C   SER A 168      67.989   5.598 -59.980  1.00  0.880          C  
ATOM   2569  O   SER A 168      68.830   5.271 -59.136  1.00  1.140          O  
ATOM   2570  CB  SER A 168      68.814   5.909 -62.232  1.00  1.190          C  
ATOM   2571  OG  SER A 168      69.886   5.100 -61.893  1.00  1.190          O  
ATOM   2572  H   SER A 168      70.085   7.345 -59.920  1.00  1.140          H  
ATOM   2573  HA  SER A 168      67.403   7.205 -61.264  1.00  0.970          H  
ATOM   2574 1HB  SER A 168      68.005   5.313 -62.658  1.00  1.430          H  
ATOM   2575 2HB  SER A 168      69.121   6.594 -62.956  1.00  1.430          H  
ATOM   2576  HG  SER A 168      70.066   4.566 -62.667  1.00  1.430          H  
ATOM   2577  N   SER A 169      66.787   5.001 -60.070  1.00  0.780          N  
ATOM   2578  CA  SER A 169      66.466   3.923 -59.126  1.00  0.970          C  
ATOM   2579  C   SER A 169      65.432   2.913 -59.610  1.00  1.080          C  
ATOM   2580  O   SER A 169      65.069   2.881 -60.794  1.00  1.490          O  
ATOM   2581  CB  SER A 169      65.975   4.505 -57.821  1.00  1.280          C  
ATOM   2582  OG  SER A 169      65.918   3.523 -56.830  1.00  1.280          O  
ATOM   2583  H   SER A 169      66.105   5.313 -60.778  1.00  0.940          H  
ATOM   2584  HA  SER A 169      67.388   3.372 -58.922  1.00  1.160          H  
ATOM   2585 1HB  SER A 169      66.622   5.315 -57.513  1.00  1.540          H  
ATOM   2586 2HB  SER A 169      65.011   4.903 -57.963  1.00  1.540          H  
ATOM   2587  HG  SER A 169      65.590   3.961 -56.036  1.00  1.540          H  
ATOM   2588  N   VAL A 170      65.054   2.041 -58.673  1.00  1.090          N  
ATOM   2589  CA  VAL A 170      64.100   0.933 -58.772  1.00  1.290          C  
ATOM   2590  C   VAL A 170      63.286   0.878 -57.474  1.00  1.560          C  
ATOM   2591  O   VAL A 170      63.823   1.181 -56.409  1.00  2.170          O  
ATOM   2592  CB  VAL A 170      64.845  -0.426 -58.976  1.00  1.730          C  
ATOM   2593  CG1 VAL A 170      63.863  -1.632 -59.015  1.00  1.730          C  
ATOM   2594  CG2 VAL A 170      65.634  -0.414 -60.270  1.00  1.730          C  
ATOM   2595  H   VAL A 170      65.467   2.197 -57.755  1.00  1.310          H  
ATOM   2596  HA  VAL A 170      63.436   1.121 -59.604  1.00  1.550          H  
ATOM   2597  HB  VAL A 170      65.515  -0.565 -58.150  1.00  2.070          H  
ATOM   2598 1HG1 VAL A 170      64.430  -2.544 -59.137  1.00  2.070          H  
ATOM   2599 2HG1 VAL A 170      63.305  -1.708 -58.089  1.00  2.070          H  
ATOM   2600 3HG1 VAL A 170      63.178  -1.517 -59.849  1.00  2.070          H  
ATOM   2601 1HG2 VAL A 170      66.167  -1.353 -60.384  1.00  2.070          H  
ATOM   2602 2HG2 VAL A 170      64.958  -0.294 -61.072  1.00  2.070          H  
ATOM   2603 3HG2 VAL A 170      66.353   0.393 -60.269  1.00  2.070          H  
ATOM   2604  N   HIS A 171      62.011   0.481 -57.522  1.00  1.830          N  
ATOM   2605  CA  HIS A 171      61.321   0.350 -56.226  1.00  2.300          C  
ATOM   2606  C   HIS A 171      60.441  -0.886 -56.049  1.00  2.280          C  
ATOM   2607  O   HIS A 171      59.947  -1.479 -57.007  1.00  2.750          O  
ATOM   2608  CB  HIS A 171      60.453   1.583 -55.928  1.00  3.030          C  
ATOM   2609  CG  HIS A 171      59.280   1.822 -56.866  1.00  3.030          C  
ATOM   2610  ND1 HIS A 171      59.372   2.610 -57.972  1.00  3.030          N  
ATOM   2611  CD2 HIS A 171      58.011   1.373 -56.839  1.00  3.030          C  
ATOM   2612  CE1 HIS A 171      58.212   2.658 -58.577  1.00  3.030          C  
ATOM   2613  NE2 HIS A 171      57.363   1.923 -57.905  1.00  3.030          N  
ATOM   2614  H   HIS A 171      61.581   0.290 -58.434  1.00  2.200          H  
ATOM   2615  HA  HIS A 171      62.071   0.288 -55.438  1.00  2.760          H  
ATOM   2616 1HB  HIS A 171      60.057   1.515 -54.913  1.00  3.640          H  
ATOM   2617 2HB  HIS A 171      61.085   2.469 -55.961  1.00  3.640          H  
ATOM   2618  HD2 HIS A 171      57.579   0.709 -56.107  1.00  3.640          H  
ATOM   2619  HE1 HIS A 171      57.992   3.224 -59.470  1.00  3.640          H  
ATOM   2620  HE2 HIS A 171      56.383   1.782 -58.123  1.00  3.640          H  
ATOM   2621  N   THR A 172      60.241  -1.247 -54.771  1.00  2.600          N  
ATOM   2622  CA  THR A 172      59.391  -2.349 -54.309  1.00  3.210          C  
ATOM   2623  C   THR A 172      58.382  -1.845 -53.274  1.00  3.100          C  
ATOM   2624  O   THR A 172      57.763  -2.622 -52.546  1.00  3.440          O  
ATOM   2625  CB  THR A 172      60.241  -3.418 -53.611  1.00  4.250          C  
ATOM   2626  OG1 THR A 172      60.883  -2.806 -52.486  1.00  4.250          O  
ATOM   2627  CG2 THR A 172      61.316  -3.956 -54.559  1.00  4.250          C  
ATOM   2628  H   THR A 172      60.733  -0.738 -54.045  1.00  3.120          H  
ATOM   2629  HA  THR A 172      58.852  -2.773 -55.156  1.00  3.850          H  
ATOM   2630  HB  THR A 172      59.601  -4.231 -53.272  1.00  5.100          H  
ATOM   2631  HG1 THR A 172      61.258  -3.482 -51.917  1.00  5.100          H  
ATOM   2632 1HG2 THR A 172      61.918  -4.700 -54.037  1.00  5.100          H  
ATOM   2633 2HG2 THR A 172      60.843  -4.411 -55.427  1.00  5.100          H  
ATOM   2634 3HG2 THR A 172      61.964  -3.141 -54.884  1.00  5.100          H  
ATOM   2635  N   ALA A 173      58.269  -0.531 -53.184  1.00  3.230          N  
ATOM   2636  CA  ALA A 173      57.466   0.167 -52.188  1.00  3.670          C  
ATOM   2637  C   ALA A 173      56.829   1.376 -52.830  1.00  3.530          C  
ATOM   2638  O   ALA A 173      56.763   1.454 -54.046  1.00  4.070          O  
ATOM   2639  CB  ALA A 173      58.330   0.567 -51.006  1.00  4.960          C  
ATOM   2640  H   ALA A 173      58.782   0.015 -53.857  1.00  3.880          H  
ATOM   2641  HA  ALA A 173      56.674  -0.499 -51.850  1.00  4.400          H  
ATOM   2642 1HB  ALA A 173      57.731   1.074 -50.257  1.00  5.950          H  
ATOM   2643 2HB  ALA A 173      58.771  -0.328 -50.566  1.00  5.950          H  
ATOM   2644 3HB  ALA A 173      59.120   1.234 -51.349  1.00  5.950          H  
ATOM   2645  N   ALA A 174      56.262   2.285 -52.052  1.00  3.230          N  
ATOM   2646  CA  ALA A 174      55.639   3.429 -52.697  1.00  3.340          C  
ATOM   2647  C   ALA A 174      56.671   4.106 -53.591  1.00  3.030          C  
ATOM   2648  O   ALA A 174      57.824   4.296 -53.192  1.00  3.210          O  
ATOM   2649  CB  ALA A 174      55.108   4.407 -51.667  1.00  4.630          C  
ATOM   2650  H   ALA A 174      56.281   2.209 -51.048  1.00  3.880          H  
ATOM   2651  HA  ALA A 174      54.820   3.075 -53.323  1.00  4.010          H  
ATOM   2652 1HB  ALA A 174      54.646   5.254 -52.177  1.00  5.560          H  
ATOM   2653 2HB  ALA A 174      54.368   3.910 -51.041  1.00  5.560          H  
ATOM   2654 3HB  ALA A 174      55.929   4.764 -51.049  1.00  5.560          H  
ATOM   2655  N   THR A 175      56.236   4.515 -54.779  1.00  3.060          N  
ATOM   2656  CA  THR A 175      57.100   5.157 -55.751  1.00  3.030          C  
ATOM   2657  C   THR A 175      57.761   6.409 -55.138  1.00  2.530          C  
ATOM   2658  O   THR A 175      57.053   7.224 -54.545  1.00  2.620          O  
ATOM   2659  CB  THR A 175      56.274   5.570 -56.990  1.00  4.250          C  
ATOM   2660  OG1 THR A 175      55.623   4.422 -57.557  1.00  4.250          O  
ATOM   2661  CG2 THR A 175      57.180   6.154 -58.027  1.00  4.250          C  
ATOM   2662  H   THR A 175      55.280   4.329 -55.045  1.00  3.670          H  
ATOM   2663  HA  THR A 175      57.820   4.425 -56.075  1.00  3.640          H  
ATOM   2664  HB  THR A 175      55.523   6.303 -56.701  1.00  5.100          H  
ATOM   2665  HG1 THR A 175      54.921   4.714 -58.147  1.00  5.100          H  
ATOM   2666 1HG2 THR A 175      56.588   6.436 -58.886  1.00  5.100          H  
ATOM   2667 2HG2 THR A 175      57.672   7.026 -57.621  1.00  5.100          H  
ATOM   2668 3HG2 THR A 175      57.925   5.435 -58.327  1.00  5.100          H  
ATOM   2669  N   PRO A 176      59.102   6.591 -55.258  1.00  2.580          N  
ATOM   2670  CA  PRO A 176      59.872   7.734 -54.772  1.00  2.640          C  
ATOM   2671  C   PRO A 176      59.439   9.080 -55.355  1.00  2.260          C  
ATOM   2672  O   PRO A 176      59.028   9.166 -56.508  1.00  2.150          O  
ATOM   2673  CB  PRO A 176      61.298   7.406 -55.256  1.00  3.960          C  
ATOM   2674  CG  PRO A 176      61.334   5.909 -55.370  1.00  3.960          C  
ATOM   2675  CD  PRO A 176      59.949   5.514 -55.814  1.00  3.960          C  
ATOM   2676  HA  PRO A 176      59.822   7.758 -53.676  1.00  3.170          H  
ATOM   2677 1HB  PRO A 176      61.492   7.916 -56.215  1.00  4.750          H  
ATOM   2678 2HB  PRO A 176      62.039   7.798 -54.537  1.00  4.750          H  
ATOM   2679 1HG  PRO A 176      62.109   5.602 -56.090  1.00  4.750          H  
ATOM   2680 2HG  PRO A 176      61.608   5.456 -54.406  1.00  4.750          H  
ATOM   2681 1HD  PRO A 176      59.865   5.473 -56.900  1.00  4.750          H  
ATOM   2682 2HD  PRO A 176      59.747   4.550 -55.325  1.00  4.750          H  
ATOM   2683  N   GLU A 177      59.568  10.118 -54.533  1.00  2.350          N  
ATOM   2684  CA  GLU A 177      59.282  11.511 -54.885  1.00  2.360          C  
ATOM   2685  C   GLU A 177      60.514  12.114 -55.558  1.00  1.940          C  
ATOM   2686  O   GLU A 177      61.619  11.614 -55.358  1.00  2.190          O  
ATOM   2687  CB  GLU A 177      58.840  12.299 -53.635  1.00  3.300          C  
ATOM   2688  CG  GLU A 177      58.464  13.782 -53.858  1.00  3.300          C  
ATOM   2689  CD  GLU A 177      57.342  13.980 -54.840  1.00  3.300          C  
ATOM   2690  OE1 GLU A 177      56.217  14.129 -54.437  1.00  3.300          O  
ATOM   2691  OE2 GLU A 177      57.640  13.964 -56.024  1.00  3.300          O  
ATOM   2692  H   GLU A 177      59.901   9.932 -53.598  1.00  2.820          H  
ATOM   2693  HA  GLU A 177      58.462  11.529 -55.605  1.00  2.830          H  
ATOM   2694 1HB  GLU A 177      57.974  11.807 -53.193  1.00  3.960          H  
ATOM   2695 2HB  GLU A 177      59.640  12.273 -52.896  1.00  3.960          H  
ATOM   2696 1HG  GLU A 177      58.140  14.183 -52.900  1.00  3.960          H  
ATOM   2697 2HG  GLU A 177      59.323  14.355 -54.160  1.00  3.960          H  
ATOM   2698  N   ARG A 178      60.323  13.181 -56.347  1.00  1.900          N  
ATOM   2699  CA  ARG A 178      61.418  13.851 -57.067  1.00  2.000          C  
ATOM   2700  C   ARG A 178      62.047  12.917 -58.092  1.00  1.810          C  
ATOM   2701  O   ARG A 178      63.232  12.587 -58.025  1.00  1.960          O  
ATOM   2702  CB  ARG A 178      62.509  14.371 -56.139  1.00  2.760          C  
ATOM   2703  CG  ARG A 178      62.074  15.378 -55.104  1.00  2.760          C  
ATOM   2704  CD  ARG A 178      63.240  16.089 -54.525  1.00  2.760          C  
ATOM   2705  NE  ARG A 178      63.898  16.915 -55.538  1.00  2.760          N  
ATOM   2706  CZ  ARG A 178      65.085  17.536 -55.431  1.00  2.760          C  
ATOM   2707  NH1 ARG A 178      65.824  17.469 -54.340  1.00  2.760          N  
ATOM   2708  NH2 ARG A 178      65.486  18.210 -56.481  1.00  2.760          N  
ATOM   2709  H   ARG A 178      59.363  13.533 -56.428  1.00  2.280          H  
ATOM   2710  HA  ARG A 178      60.999  14.706 -57.600  1.00  2.400          H  
ATOM   2711 1HB  ARG A 178      63.004  13.560 -55.626  1.00  3.310          H  
ATOM   2712 2HB  ARG A 178      63.251  14.847 -56.738  1.00  3.310          H  
ATOM   2713 1HG  ARG A 178      61.402  16.105 -55.555  1.00  3.310          H  
ATOM   2714 2HG  ARG A 178      61.571  14.858 -54.297  1.00  3.310          H  
ATOM   2715 1HD  ARG A 178      62.907  16.735 -53.715  1.00  3.310          H  
ATOM   2716 2HD  ARG A 178      63.957  15.361 -54.150  1.00  3.310          H  
ATOM   2717  HE  ARG A 178      63.435  17.017 -56.451  1.00  3.310          H  
ATOM   2718 1HH1 ARG A 178      65.515  16.945 -53.540  1.00  3.310          H  
ATOM   2719 2HH1 ARG A 178      66.755  17.918 -54.325  1.00  3.310          H  
ATOM   2720 1HH2 ARG A 178      64.870  18.203 -57.306  1.00  3.310          H  
ATOM   2721 2HH2 ARG A 178      66.369  18.709 -56.480  1.00  3.310          H  
ATOM   2722  N   ARG A 179      61.207  12.455 -59.005  1.00  1.730          N  
ATOM   2723  CA  ARG A 179      61.542  11.503 -60.053  1.00  1.780          C  
ATOM   2724  C   ARG A 179      61.016  11.888 -61.427  1.00  1.770          C  
ATOM   2725  O   ARG A 179      60.182  12.788 -61.558  1.00  2.040          O  
ATOM   2726  CB  ARG A 179      60.910  10.176 -59.744  1.00  2.470          C  
ATOM   2727  CG  ARG A 179      59.388  10.264 -59.684  1.00  2.470          C  
ATOM   2728  CD  ARG A 179      58.773   8.990 -59.624  1.00  2.470          C  
ATOM   2729  NE  ARG A 179      57.333   9.104 -59.399  1.00  2.470          N  
ATOM   2730  CZ  ARG A 179      56.367   9.256 -60.341  1.00  2.470          C  
ATOM   2731  NH1 ARG A 179      56.640   9.345 -61.636  1.00  2.470          N  
ATOM   2732  NH2 ARG A 179      55.104   9.318 -59.937  1.00  2.470          N  
ATOM   2733  H   ARG A 179      60.255  12.792 -58.960  1.00  2.080          H  
ATOM   2734  HA  ARG A 179      62.628  11.401 -60.102  1.00  2.140          H  
ATOM   2735 1HB  ARG A 179      61.170   9.471 -60.520  1.00  2.970          H  
ATOM   2736 2HB  ARG A 179      61.275   9.792 -58.787  1.00  2.970          H  
ATOM   2737 1HG  ARG A 179      59.098  10.807 -58.785  1.00  2.970          H  
ATOM   2738 2HG  ARG A 179      58.987  10.766 -60.557  1.00  2.970          H  
ATOM   2739 1HD  ARG A 179      58.941   8.488 -60.572  1.00  2.970          H  
ATOM   2740 2HD  ARG A 179      59.209   8.407 -58.828  1.00  2.970          H  
ATOM   2741  HE  ARG A 179      57.023   9.080 -58.427  1.00  2.970          H  
ATOM   2742 1HH1 ARG A 179      57.612   9.338 -61.990  1.00  2.970          H  
ATOM   2743 2HH1 ARG A 179      55.891   9.461 -62.300  1.00  2.970          H  
ATOM   2744 1HH2 ARG A 179      54.889   9.253 -58.949  1.00  2.970          H  
ATOM   2745 2HH2 ARG A 179      54.360   9.433 -60.609  1.00  2.970          H  
ATOM   2746  N   GLY A 180      61.489  11.159 -62.438  1.00  1.670          N  
ATOM   2747  CA  GLY A 180      60.989  11.246 -63.802  1.00  1.790          C  
ATOM   2748  C   GLY A 180      59.937  10.149 -64.050  1.00  1.460          C  
ATOM   2749  O   GLY A 180      59.144   9.811 -63.158  1.00  1.620          O  
ATOM   2750  H   GLY A 180      62.248  10.492 -62.258  1.00  2.000          H  
ATOM   2751 1HA  GLY A 180      60.555  12.230 -63.975  1.00  2.150          H  
ATOM   2752 2HA  GLY A 180      61.810  11.123 -64.500  1.00  2.150          H  
ATOM   2753  N   SER A 181      59.923   9.617 -65.277  1.00  1.460          N  
ATOM   2754  CA  SER A 181      58.966   8.603 -65.723  1.00  1.240          C  
ATOM   2755  C   SER A 181      59.246   7.242 -65.094  1.00  1.270          C  
ATOM   2756  O   SER A 181      60.284   7.043 -64.449  1.00  1.480          O  
ATOM   2757  CB  SER A 181      59.008   8.483 -67.233  1.00  1.820          C  
ATOM   2758  OG  SER A 181      60.229   7.946 -67.658  1.00  1.820          O  
ATOM   2759  H   SER A 181      60.601   9.943 -65.952  1.00  1.750          H  
ATOM   2760  HA  SER A 181      57.965   8.918 -65.424  1.00  1.490          H  
ATOM   2761 1HB  SER A 181      58.189   7.847 -67.573  1.00  2.190          H  
ATOM   2762 2HB  SER A 181      58.865   9.465 -67.681  1.00  2.190          H  
ATOM   2763  HG  SER A 181      60.183   7.905 -68.619  1.00  2.190          H  
ATOM   2764  N   LEU A 182      58.303   6.308 -65.249  1.00  1.220          N  
ATOM   2765  CA  LEU A 182      58.491   4.975 -64.692  1.00  1.320          C  
ATOM   2766  C   LEU A 182      58.601   3.843 -65.730  1.00  1.270          C  
ATOM   2767  O   LEU A 182      57.581   3.411 -66.282  1.00  1.440          O  
ATOM   2768  CB  LEU A 182      57.310   4.651 -63.770  1.00  1.810          C  
ATOM   2769  CG  LEU A 182      57.035   5.643 -62.605  1.00  1.810          C  
ATOM   2770  CD1 LEU A 182      55.789   5.202 -61.860  1.00  1.810          C  
ATOM   2771  CD2 LEU A 182      58.219   5.697 -61.667  1.00  1.810          C  
ATOM   2772  H   LEU A 182      57.466   6.527 -65.772  1.00  1.460          H  
ATOM   2773  HA  LEU A 182      59.387   4.976 -64.088  1.00  1.580          H  
ATOM   2774 1HB  LEU A 182      56.406   4.590 -64.373  1.00  2.170          H  
ATOM   2775 2HB  LEU A 182      57.490   3.682 -63.336  1.00  2.170          H  
ATOM   2776  HG  LEU A 182      56.850   6.637 -63.009  1.00  2.170          H  
ATOM   2777 1HD1 LEU A 182      55.581   5.904 -61.056  1.00  2.170          H  
ATOM   2778 2HD1 LEU A 182      54.943   5.180 -62.547  1.00  2.170          H  
ATOM   2779 3HD1 LEU A 182      55.947   4.208 -61.444  1.00  2.170          H  
ATOM   2780 1HD2 LEU A 182      58.007   6.377 -60.864  1.00  2.170          H  
ATOM   2781 2HD2 LEU A 182      58.399   4.705 -61.264  1.00  2.170          H  
ATOM   2782 3HD2 LEU A 182      59.104   6.037 -62.187  1.00  2.170          H  
ATOM   2783  N   PRO A 183      59.808   3.298 -65.997  1.00  1.190          N  
ATOM   2784  CA  PRO A 183      60.054   2.193 -66.909  1.00  1.250          C  
ATOM   2785  C   PRO A 183      59.568   0.872 -66.303  1.00  1.260          C  
ATOM   2786  O   PRO A 183      60.355   0.035 -65.864  1.00  1.640          O  
ATOM   2787  CB  PRO A 183      61.585   2.215 -67.098  1.00  1.880          C  
ATOM   2788  CG  PRO A 183      62.034   3.580 -66.625  1.00  1.880          C  
ATOM   2789  CD  PRO A 183      61.044   3.983 -65.570  1.00  1.880          C  
ATOM   2790  HA  PRO A 183      59.537   2.390 -67.862  1.00  1.500          H  
ATOM   2791 1HB  PRO A 183      62.057   1.402 -66.532  1.00  2.250          H  
ATOM   2792 2HB  PRO A 183      61.832   2.036 -68.156  1.00  2.250          H  
ATOM   2793 1HG  PRO A 183      63.062   3.525 -66.230  1.00  2.250          H  
ATOM   2794 2HG  PRO A 183      62.062   4.289 -67.470  1.00  2.250          H  
ATOM   2795 1HD  PRO A 183      61.367   3.662 -64.612  1.00  2.250          H  
ATOM   2796 2HD  PRO A 183      60.952   5.058 -65.637  1.00  2.250          H  
ATOM   2797  N   ASP A 184      58.257   0.721 -66.237  1.00  1.150          N  
ATOM   2798  CA  ASP A 184      57.639  -0.475 -65.674  1.00  1.170          C  
ATOM   2799  C   ASP A 184      57.699  -1.592 -66.690  1.00  1.170          C  
ATOM   2800  O   ASP A 184      57.145  -1.455 -67.786  1.00  1.420          O  
ATOM   2801  CB  ASP A 184      56.179  -0.218 -65.268  1.00  1.630          C  
ATOM   2802  CG  ASP A 184      55.488  -1.402 -64.494  1.00  1.630          C  
ATOM   2803  OD1 ASP A 184      55.962  -2.543 -64.521  1.00  1.630          O  
ATOM   2804  OD2 ASP A 184      54.483  -1.133 -63.874  1.00  1.630          O  
ATOM   2805  H   ASP A 184      57.675   1.489 -66.580  1.00  1.380          H  
ATOM   2806  HA  ASP A 184      58.220  -0.787 -64.822  1.00  1.400          H  
ATOM   2807 1HB  ASP A 184      56.121   0.681 -64.664  1.00  1.960          H  
ATOM   2808 2HB  ASP A 184      55.597  -0.023 -66.168  1.00  1.960          H  
ATOM   2809  N   THR A 185      58.413  -2.677 -66.380  1.00  1.190          N  
ATOM   2810  CA  THR A 185      58.562  -3.737 -67.367  1.00  1.260          C  
ATOM   2811  C   THR A 185      57.328  -4.630 -67.430  1.00  1.240          C  
ATOM   2812  O   THR A 185      57.158  -5.399 -68.379  1.00  1.350          O  
ATOM   2813  CB  THR A 185      59.748  -4.659 -67.037  1.00  1.740          C  
ATOM   2814  OG1 THR A 185      59.479  -5.340 -65.801  1.00  1.740          O  
ATOM   2815  CG2 THR A 185      61.035  -3.851 -66.882  1.00  1.740          C  
ATOM   2816  H   THR A 185      58.857  -2.775 -65.456  1.00  1.430          H  
ATOM   2817  HA  THR A 185      58.712  -3.284 -68.347  1.00  1.510          H  
ATOM   2818  HB  THR A 185      59.869  -5.389 -67.833  1.00  2.080          H  
ATOM   2819  HG1 THR A 185      60.109  -6.064 -65.713  1.00  2.080          H  
ATOM   2820 1HG2 THR A 185      61.859  -4.524 -66.646  1.00  2.080          H  
ATOM   2821 2HG2 THR A 185      61.238  -3.332 -67.809  1.00  2.080          H  
ATOM   2822 3HG2 THR A 185      60.925  -3.119 -66.076  1.00  2.080          H  
ATOM   2823  N   GLY A 186      56.479  -4.571 -66.398  1.00  1.220          N  
ATOM   2824  CA  GLY A 186      55.294  -5.418 -66.320  1.00  1.330          C  
ATOM   2825  C   GLY A 186      55.610  -6.843 -65.852  1.00  1.260          C  
ATOM   2826  O   GLY A 186      54.732  -7.708 -65.839  1.00  1.390          O  
ATOM   2827  H   GLY A 186      56.620  -3.866 -65.659  1.00  1.460          H  
ATOM   2828 1HA  GLY A 186      54.587  -4.956 -65.630  1.00  1.600          H  
ATOM   2829 2HA  GLY A 186      54.812  -5.451 -67.295  1.00  1.600          H  
ATOM   2830  N   TRP A 187      56.868  -7.094 -65.500  1.00  1.180          N  
ATOM   2831  CA  TRP A 187      57.324  -8.423 -65.104  1.00  1.300          C  
ATOM   2832  C   TRP A 187      57.200  -8.635 -63.602  1.00  1.480          C  
ATOM   2833  O   TRP A 187      57.320  -7.684 -62.830  1.00  1.590          O  
ATOM   2834  CB  TRP A 187      58.801  -8.584 -65.435  1.00  1.770          C  
ATOM   2835  CG  TRP A 187      59.187  -8.449 -66.872  1.00  1.770          C  
ATOM   2836  CD1 TRP A 187      58.404  -8.158 -67.945  1.00  1.770          C  
ATOM   2837  CD2 TRP A 187      60.526  -8.556 -67.377  1.00  1.770          C  
ATOM   2838  NE1 TRP A 187      59.163  -8.064 -69.067  1.00  1.770          N  
ATOM   2839  CE2 TRP A 187      60.468  -8.301 -68.742  1.00  1.770          C  
ATOM   2840  CE3 TRP A 187      61.754  -8.833 -66.786  1.00  1.770          C  
ATOM   2841  CZ2 TRP A 187      61.594  -8.305 -69.527  1.00  1.770          C  
ATOM   2842  CZ3 TRP A 187      62.872  -8.852 -67.578  1.00  1.770          C  
ATOM   2843  CH2 TRP A 187      62.793  -8.589 -68.919  1.00  1.770          C  
ATOM   2844  H   TRP A 187      57.530  -6.316 -65.535  1.00  1.420          H  
ATOM   2845  HA  TRP A 187      56.730  -9.174 -65.623  1.00  1.560          H  
ATOM   2846 1HB  TRP A 187      59.359  -7.846 -64.873  1.00  2.130          H  
ATOM   2847 2HB  TRP A 187      59.122  -9.567 -65.106  1.00  2.130          H  
ATOM   2848  HD1 TRP A 187      57.329  -7.997 -67.925  1.00  2.130          H  
ATOM   2849  HE1 TRP A 187      58.781  -7.827 -69.975  1.00  2.130          H  
ATOM   2850  HE3 TRP A 187      61.830  -9.039 -65.720  1.00  2.130          H  
ATOM   2851  HZ2 TRP A 187      61.567  -8.106 -70.587  1.00  2.130          H  
ATOM   2852  HZ3 TRP A 187      63.828  -9.080 -67.112  1.00  2.130          H  
ATOM   2853  HH2 TRP A 187      63.701  -8.608 -69.529  1.00  2.130          H  
ATOM   2854  N   LYS A 188      57.024  -9.885 -63.177  1.00  1.620          N  
ATOM   2855  CA  LYS A 188      57.045 -10.201 -61.751  1.00  1.880          C  
ATOM   2856  C   LYS A 188      57.383 -11.659 -61.490  1.00  2.090          C  
ATOM   2857  O   LYS A 188      56.849 -12.556 -62.145  1.00  2.020          O  
ATOM   2858  CB  LYS A 188      55.712  -9.828 -61.102  1.00  2.530          C  
ATOM   2859  CG  LYS A 188      54.503 -10.567 -61.640  1.00  2.530          C  
ATOM   2860  CD  LYS A 188      53.229 -10.080 -60.971  1.00  2.530          C  
ATOM   2861  CE  LYS A 188      52.017 -10.804 -61.513  1.00  2.530          C  
ATOM   2862  NZ  LYS A 188      50.760 -10.372 -60.845  1.00  2.530          N  
ATOM   2863  H   LYS A 188      56.894 -10.629 -63.850  1.00  1.940          H  
ATOM   2864  HA  LYS A 188      57.811  -9.613 -61.266  1.00  2.260          H  
ATOM   2865 1HB  LYS A 188      55.770 -10.034 -60.032  1.00  3.030          H  
ATOM   2866 2HB  LYS A 188      55.536  -8.758 -61.219  1.00  3.030          H  
ATOM   2867 1HG  LYS A 188      54.432 -10.417 -62.717  1.00  3.030          H  
ATOM   2868 2HG  LYS A 188      54.601 -11.636 -61.440  1.00  3.030          H  
ATOM   2869 1HD  LYS A 188      53.297 -10.267 -59.897  1.00  3.030          H  
ATOM   2870 2HD  LYS A 188      53.114  -9.009 -61.136  1.00  3.030          H  
ATOM   2871 1HE  LYS A 188      51.935 -10.612 -62.579  1.00  3.030          H  
ATOM   2872 2HE  LYS A 188      52.150 -11.863 -61.363  1.00  3.030          H  
ATOM   2873 1HZ  LYS A 188      49.987 -10.889 -61.236  1.00  3.030          H  
ATOM   2874 2HZ  LYS A 188      50.814 -10.556 -59.848  1.00  3.030          H  
ATOM   2875 3HZ  LYS A 188      50.619  -9.387 -60.993  1.00  3.030          H  
ATOM   2876  N   HIS A 189      58.229 -11.897 -60.490  1.00  2.480          N  
ATOM   2877  CA  HIS A 189      58.535 -13.265 -60.086  1.00  2.780          C  
ATOM   2878  C   HIS A 189      57.682 -13.649 -58.887  1.00  3.020          C  
ATOM   2879  O   HIS A 189      57.773 -13.033 -57.824  1.00  3.110          O  
ATOM   2880  CB  HIS A 189      60.017 -13.459 -59.735  1.00  3.770          C  
ATOM   2881  CG  HIS A 189      60.947 -13.222 -60.874  1.00  3.770          C  
ATOM   2882  ND1 HIS A 189      60.968 -14.015 -62.008  1.00  3.770          N  
ATOM   2883  CD2 HIS A 189      61.909 -12.299 -61.039  1.00  3.770          C  
ATOM   2884  CE1 HIS A 189      61.889 -13.557 -62.840  1.00  3.770          C  
ATOM   2885  NE2 HIS A 189      62.475 -12.504 -62.283  1.00  3.770          N  
ATOM   2886  H   HIS A 189      58.689 -11.109 -60.019  1.00  2.980          H  
ATOM   2887  HA  HIS A 189      58.293 -13.950 -60.895  1.00  3.340          H  
ATOM   2888 1HB  HIS A 189      60.289 -12.770 -58.933  1.00  4.530          H  
ATOM   2889 2HB  HIS A 189      60.174 -14.471 -59.367  1.00  4.530          H  
ATOM   2890  HD1 HIS A 189      60.538 -14.914 -62.106  1.00  4.530          H  
ATOM   2891  HD2 HIS A 189      62.260 -11.481 -60.406  1.00  4.530          H  
ATOM   2892  HE1 HIS A 189      62.056 -14.041 -63.803  1.00  4.530          H  
ATOM   2893  N   GLU A 190      56.847 -14.665 -59.058  1.00  3.280          N  
ATOM   2894  CA  GLU A 190      55.947 -15.095 -57.996  1.00  3.620          C  
ATOM   2895  C   GLU A 190      55.732 -16.597 -58.023  1.00  3.780          C  
ATOM   2896  O   GLU A 190      55.896 -17.243 -59.058  1.00  3.870          O  
ATOM   2897  CB  GLU A 190      54.594 -14.388 -58.118  1.00  4.930          C  
ATOM   2898  CG  GLU A 190      53.838 -14.693 -59.409  1.00  4.930          C  
ATOM   2899  CD  GLU A 190      52.521 -13.984 -59.500  1.00  4.930          C  
ATOM   2900  OE1 GLU A 190      52.177 -13.279 -58.587  1.00  4.930          O  
ATOM   2901  OE2 GLU A 190      51.849 -14.138 -60.497  1.00  4.930          O  
ATOM   2902  H   GLU A 190      56.822 -15.136 -59.952  1.00  3.940          H  
ATOM   2903  HA  GLU A 190      56.393 -14.833 -57.036  1.00  4.340          H  
ATOM   2904 1HB  GLU A 190      53.956 -14.676 -57.282  1.00  5.920          H  
ATOM   2905 2HB  GLU A 190      54.742 -13.308 -58.064  1.00  5.920          H  
ATOM   2906 1HG  GLU A 190      54.456 -14.394 -60.258  1.00  5.920          H  
ATOM   2907 2HG  GLU A 190      53.666 -15.767 -59.478  1.00  5.920          H  
ATOM   2908  N   ARG A 191      55.352 -17.149 -56.879  1.00  4.040          N  
ATOM   2909  CA  ARG A 191      55.049 -18.566 -56.777  1.00  4.480          C  
ATOM   2910  C   ARG A 191      53.568 -18.862 -56.872  1.00  4.680          C  
ATOM   2911  O   ARG A 191      52.748 -18.189 -56.249  1.00  4.740          O  
ATOM   2912  CB  ARG A 191      55.552 -19.135 -55.454  1.00  6.100          C  
ATOM   2913  CG  ARG A 191      55.267 -20.631 -55.248  1.00  6.100          C  
ATOM   2914  CD  ARG A 191      55.852 -21.156 -54.013  1.00  6.100          C  
ATOM   2915  NE  ARG A 191      55.512 -22.563 -53.830  1.00  6.100          N  
ATOM   2916  CZ  ARG A 191      55.823 -23.308 -52.749  1.00  6.100          C  
ATOM   2917  NH1 ARG A 191      56.490 -22.784 -51.740  1.00  6.100          N  
ATOM   2918  NH2 ARG A 191      55.449 -24.576 -52.708  1.00  6.100          N  
ATOM   2919  H   ARG A 191      55.251 -16.560 -56.064  1.00  4.850          H  
ATOM   2920  HA  ARG A 191      55.554 -19.084 -57.592  1.00  5.380          H  
ATOM   2921 1HB  ARG A 191      56.627 -18.989 -55.381  1.00  7.320          H  
ATOM   2922 2HB  ARG A 191      55.089 -18.596 -54.628  1.00  7.320          H  
ATOM   2923 1HG  ARG A 191      54.192 -20.795 -55.163  1.00  7.320          H  
ATOM   2924 2HG  ARG A 191      55.654 -21.208 -56.087  1.00  7.320          H  
ATOM   2925 1HD  ARG A 191      56.937 -21.063 -54.052  1.00  7.320          H  
ATOM   2926 2HD  ARG A 191      55.459 -20.593 -53.167  1.00  7.320          H  
ATOM   2927  HE  ARG A 191      54.989 -23.023 -54.575  1.00  7.320          H  
ATOM   2928 1HH1 ARG A 191      56.776 -21.817 -51.767  1.00  7.320          H  
ATOM   2929 2HH1 ARG A 191      56.717 -23.350 -50.935  1.00  7.320          H  
ATOM   2930 1HH2 ARG A 191      54.939 -24.976 -53.484  1.00  7.320          H  
ATOM   2931 2HH2 ARG A 191      55.673 -25.147 -51.906  1.00  7.320          H  
ATOM   2932  N   LYS A 192      53.239 -19.914 -57.606  1.00  4.950          N  
ATOM   2933  CA  LYS A 192      51.872 -20.401 -57.689  1.00  5.270          C  
ATOM   2934  C   LYS A 192      51.809 -21.727 -56.961  1.00  5.600          C  
ATOM   2935  O   LYS A 192      52.784 -22.484 -56.968  1.00  5.740          O  
ATOM   2936  CB  LYS A 192      51.426 -20.561 -59.141  1.00  7.250          C  
ATOM   2937  CG  LYS A 192      51.473 -19.284 -59.986  1.00  7.250          C  
ATOM   2938  CD  LYS A 192      50.481 -18.235 -59.476  1.00  7.250          C  
ATOM   2939  CE  LYS A 192      50.406 -17.039 -60.402  1.00  7.250          C  
ATOM   2940  NZ  LYS A 192      49.474 -15.992 -59.885  1.00  7.250          N  
ATOM   2941  H   LYS A 192      53.968 -20.396 -58.115  1.00  5.940          H  
ATOM   2942  HA  LYS A 192      51.202 -19.716 -57.168  1.00  6.320          H  
ATOM   2943 1HB  LYS A 192      52.053 -21.306 -59.629  1.00  8.700          H  
ATOM   2944 2HB  LYS A 192      50.402 -20.940 -59.160  1.00  8.700          H  
ATOM   2945 1HG  LYS A 192      52.481 -18.860 -59.949  1.00  8.700          H  
ATOM   2946 2HG  LYS A 192      51.238 -19.525 -61.022  1.00  8.700          H  
ATOM   2947 1HD  LYS A 192      49.490 -18.676 -59.367  1.00  8.700          H  
ATOM   2948 2HD  LYS A 192      50.810 -17.868 -58.502  1.00  8.700          H  
ATOM   2949 1HE  LYS A 192      51.399 -16.615 -60.506  1.00  8.700          H  
ATOM   2950 2HE  LYS A 192      50.058 -17.365 -61.380  1.00  8.700          H  
ATOM   2951 1HZ  LYS A 192      49.443 -15.205 -60.531  1.00  8.700          H  
ATOM   2952 2HZ  LYS A 192      48.550 -16.380 -59.797  1.00  8.700          H  
ATOM   2953 3HZ  LYS A 192      49.789 -15.672 -58.974  1.00  8.700          H  
ATOM   2954  N   LEU A 193      50.673 -22.015 -56.347  1.00  5.920          N  
ATOM   2955  CA  LEU A 193      50.480 -23.268 -55.649  1.00  6.380          C  
ATOM   2956  C   LEU A 193      49.600 -24.215 -56.453  1.00  6.980          C  
ATOM   2957  O   LEU A 193      48.874 -23.791 -57.357  1.00  7.300          O  
ATOM   2958  CB  LEU A 193      49.888 -22.979 -54.278  1.00  8.750          C  
ATOM   2959  CG  LEU A 193      50.693 -22.007 -53.368  1.00  8.750          C  
ATOM   2960  CD1 LEU A 193      49.902 -21.773 -52.090  1.00  8.750          C  
ATOM   2961  CD2 LEU A 193      52.076 -22.582 -53.061  1.00  8.750          C  
ATOM   2962  H   LEU A 193      49.890 -21.351 -56.346  1.00  7.100          H  
ATOM   2963  HA  LEU A 193      51.441 -23.758 -55.529  1.00  7.660          H  
ATOM   2964 1HB  LEU A 193      48.944 -22.539 -54.442  1.00 10.500          H  
ATOM   2965 2HB  LEU A 193      49.744 -23.905 -53.749  1.00 10.500          H  
ATOM   2966  HG  LEU A 193      50.812 -21.046 -53.873  1.00 10.500          H  
ATOM   2967 1HD1 LEU A 193      50.449 -21.084 -51.449  1.00 10.500          H  
ATOM   2968 2HD1 LEU A 193      48.940 -21.341 -52.325  1.00 10.500          H  
ATOM   2969 3HD1 LEU A 193      49.756 -22.719 -51.565  1.00 10.500          H  
ATOM   2970 1HD2 LEU A 193      52.622 -21.887 -52.422  1.00 10.500          H  
ATOM   2971 2HD2 LEU A 193      51.971 -23.539 -52.549  1.00 10.500          H  
ATOM   2972 3HD2 LEU A 193      52.632 -22.721 -53.979  1.00 10.500          H  
ATOM   2973  N   SER A 194      49.669 -25.500 -56.116  1.00  7.360          N  
ATOM   2974  CA  SER A 194      48.866 -26.533 -56.765  1.00  8.120          C  
ATOM   2975  C   SER A 194      47.374 -26.400 -56.458  1.00  8.750          C  
ATOM   2976  O   SER A 194      46.965 -25.770 -55.474  1.00  8.930          O  
ATOM   2977  CB  SER A 194      49.352 -27.901 -56.316  1.00 11.060          C  
ATOM   2978  OG  SER A 194      49.072 -28.118 -54.946  1.00 11.060          O  
ATOM   2979  H   SER A 194      50.312 -25.778 -55.388  1.00  8.830          H  
ATOM   2980  HA  SER A 194      49.003 -26.444 -57.844  1.00  9.740          H  
ATOM   2981 1HB  SER A 194      48.871 -28.674 -56.916  1.00 13.280          H  
ATOM   2982 2HB  SER A 194      50.424 -27.978 -56.484  1.00 13.280          H  
ATOM   2983  HG  SER A 194      49.428 -28.998 -54.739  1.00 13.280          H  
ATOM   2984  N   SER A 195      46.535 -27.072 -57.251  1.00  9.320          N  
ATOM   2985  CA  SER A 195      45.083 -27.015 -57.057  1.00 10.130          C  
ATOM   2986  C   SER A 195      44.617 -27.542 -55.699  1.00 10.120          C  
ATOM   2987  O   SER A 195      43.530 -27.202 -55.230  1.00 10.270          O  
ATOM   2988  CB  SER A 195      44.400 -27.796 -58.159  1.00 13.860          C  
ATOM   2989  OG  SER A 195      44.708 -29.160 -58.064  1.00 13.860          O  
ATOM   2990  H   SER A 195      46.894 -27.605 -58.032  1.00 11.180          H  
ATOM   2991  HA  SER A 195      44.778 -25.970 -57.135  1.00 12.160          H  
ATOM   2992 1HB  SER A 195      43.321 -27.659 -58.083  1.00 16.630          H  
ATOM   2993 2HB  SER A 195      44.712 -27.413 -59.129  1.00 16.630          H  
ATOM   2994  HG  SER A 195      44.198 -29.596 -58.756  1.00 16.630          H  
ATOM   2995  N   GLU A 196      45.450 -28.351 -55.058  1.00 10.170          N  
ATOM   2996  CA  GLU A 196      45.162 -28.919 -53.751  1.00 10.460          C  
ATOM   2997  C   GLU A 196      45.660 -28.043 -52.590  1.00 10.330          C  
ATOM   2998  O   GLU A 196      45.416 -28.368 -51.425  1.00 10.800          O  
ATOM   2999  CB  GLU A 196      45.789 -30.313 -53.644  1.00 14.530          C  
ATOM   3000  CG  GLU A 196      45.198 -31.348 -54.606  1.00 14.530          C  
ATOM   3001  CD  GLU A 196      45.870 -32.699 -54.514  1.00 14.530          C  
ATOM   3002  OE1 GLU A 196      46.831 -32.814 -53.790  1.00 14.530          O  
ATOM   3003  OE2 GLU A 196      45.421 -33.612 -55.166  1.00 14.530          O  
ATOM   3004  H   GLU A 196      46.318 -28.581 -55.517  1.00 12.200          H  
ATOM   3005  HA  GLU A 196      44.081 -29.021 -53.656  1.00 12.550          H  
ATOM   3006 1HB  GLU A 196      46.858 -30.242 -53.844  1.00 17.430          H  
ATOM   3007 2HB  GLU A 196      45.668 -30.691 -52.629  1.00 17.430          H  
ATOM   3008 1HG  GLU A 196      44.139 -31.465 -54.384  1.00 17.430          H  
ATOM   3009 2HG  GLU A 196      45.285 -30.970 -55.626  1.00 17.430          H  
ATOM   3010  N   SER A 197      46.393 -26.962 -52.893  1.00  9.920          N  
ATOM   3011  CA  SER A 197      46.960 -26.101 -51.848  1.00 10.040          C  
ATOM   3012  C   SER A 197      46.758 -24.581 -52.033  1.00 10.410          C  
ATOM   3013  O   SER A 197      46.899 -23.823 -51.069  1.00 10.770          O  
ATOM   3014  CB  SER A 197      48.439 -26.408 -51.705  1.00 14.010          C  
ATOM   3015  OG  SER A 197      49.129 -26.116 -52.882  1.00 14.010          O  
ATOM   3016  H   SER A 197      46.539 -26.718 -53.869  1.00 11.900          H  
ATOM   3017  HA  SER A 197      46.478 -26.373 -50.909  1.00 12.050          H  
ATOM   3018 1HB  SER A 197      48.846 -25.813 -50.891  1.00 16.810          H  
ATOM   3019 2HB  SER A 197      48.575 -27.457 -51.449  1.00 16.810          H  
ATOM   3020  HG  SER A 197      48.973 -26.871 -53.481  1.00 16.810          H  
ATOM   3021  N   GLN A 198      46.398 -24.129 -53.240  1.00 10.540          N  
ATOM   3022  CA  GLN A 198      46.228 -22.699 -53.541  1.00 11.110          C  
ATOM   3023  C   GLN A 198      45.094 -22.007 -52.784  1.00 11.360          C  
ATOM   3024  O   GLN A 198      45.198 -20.817 -52.477  1.00 11.890          O  
ATOM   3025  CB  GLN A 198      46.040 -22.478 -55.053  1.00 15.330          C  
ATOM   3026  CG  GLN A 198      45.953 -20.996 -55.498  1.00 15.330          C  
ATOM   3027  CD  GLN A 198      47.224 -20.149 -55.261  1.00 15.330          C  
ATOM   3028  OE1 GLN A 198      48.330 -20.396 -55.785  1.00 15.330          O  
ATOM   3029  NE2 GLN A 198      47.061 -19.124 -54.433  1.00 15.330          N  
ATOM   3030  H   GLN A 198      46.328 -24.796 -54.005  1.00 12.650          H  
ATOM   3031  HA  GLN A 198      47.135 -22.196 -53.243  1.00 13.330          H  
ATOM   3032 1HB  GLN A 198      46.860 -22.950 -55.596  1.00 18.390          H  
ATOM   3033 2HB  GLN A 198      45.126 -22.976 -55.371  1.00 18.390          H  
ATOM   3034 1HG  GLN A 198      45.759 -20.992 -56.568  1.00 18.390          H  
ATOM   3035 2HG  GLN A 198      45.132 -20.505 -54.986  1.00 18.390          H  
ATOM   3036 1HE2 GLN A 198      47.832 -18.522 -54.216  1.00 18.390          H  
ATOM   3037 2HE2 GLN A 198      46.160 -18.962 -54.005  1.00 18.390          H  
ATOM   3038  N   VAL A 199      43.992 -22.720 -52.550  1.00 11.180          N  
ATOM   3039  CA  VAL A 199      42.831 -22.145 -51.881  1.00 11.620          C  
ATOM   3040  C   VAL A 199      42.336 -23.043 -50.757  1.00 12.060          C  
ATOM   3041  O   VAL A 199      41.961 -22.535 -49.699  1.00 12.570          O  
ATOM   3042  OXT VAL A 199      41.890 -24.143 -51.077  1.00 17.430          O  
ATOM   3043  CB  VAL A 199      41.676 -21.918 -52.881  1.00 15.420          C  
ATOM   3044  CG1 VAL A 199      40.464 -21.342 -52.152  1.00 15.420          C  
ATOM   3045  CG2 VAL A 199      42.132 -20.979 -53.988  1.00 15.420          C  
ATOM   3046  H   VAL A 199      43.963 -23.690 -52.832  1.00 13.420          H  
ATOM   3047  HA  VAL A 199      43.119 -21.184 -51.454  1.00 13.940          H  
ATOM   3048  HB  VAL A 199      41.378 -22.873 -53.313  1.00 18.510          H  
ATOM   3049 1HG1 VAL A 199      39.653 -21.194 -52.859  1.00 18.510          H  
ATOM   3050 2HG1 VAL A 199      40.136 -22.030 -51.372  1.00 18.510          H  
ATOM   3051 3HG1 VAL A 199      40.735 -20.390 -51.701  1.00 18.510          H  
ATOM   3052 1HG2 VAL A 199      41.316 -20.824 -54.689  1.00 18.510          H  
ATOM   3053 2HG2 VAL A 199      42.430 -20.025 -53.553  1.00 18.510          H  
ATOM   3054 3HG2 VAL A 199      42.969 -21.413 -54.512  1.00 18.510          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -911.291 106.377 710.513 -63.0201 21.3174 45.7011 331.475 -378.029 -1.49709 -10.8977 -281.529 -60.0596 -82.0555 -23.6949 -31.8385 -21.5274 0 1.73478 12.9608 107.192 155.322 -39.3014 48.5427 -62.6051 30.9636 153.504 -241.743
CYS:NtermProteinFull_1 -3.06714 0.25588 2.30693 -0.08986 0.00031 0.04461 1.59953 -1.07664 -0 -0 -3.33468 0.75442 0 0 -1.07763 0 0 0.0044 0.01291 0.67734 0 0 0 3.6196 0 0.0899 0.71989
ALA_2 -3.35904 0.57694 1.68531 -0.01636 0 0 1.57705 -1.27974 -0 -0 -2.10318 -0.07153 0 0 0 0 0 0.04707 0 0 0 0.44238 0 1.8394 0.43068 0.27738 0.04636
ARG_3 -3.59039 0.27313 5.41984 -0.71376 0.15527 0.48349 2.76347 -2.22886 -0.01863 -0.11216 -3.74494 0.88878 0 0 -0.85213 -1.59319 0 0.01924 0.22707 1.61282 0 0.03562 0 -1.2888 0.35685 0.41615 -1.49112
SER_4 -1.30664 0.0729 1.66535 -0.02884 0.0002 0.04537 0.52078 -0.78893 -0 -0 0.48398 -1.00997 0 0 0 0 0 -0.09481 0.01752 0.16588 0 -0.20113 0.60991 -0.77834 -0.41612 0.31009 -0.73281
ASN_5 -2.00362 0.31988 2.4864 -0.19125 0.03007 0.3038 1.00912 -1.21461 -0.00047 -0.00936 -0.57466 -0.42798 0 0 0 0 0 -0.05895 0.0032 0 1.87907 -0.34601 0 -0.93687 -0.71377 0.22046 -0.22557
ASP_6 -4.76433 0.31232 6.30552 -0.11171 0.01976 0.32876 3.64698 -2.79274 -0 -0 -5.58587 -0.51739 0 0 -0.85213 -1.59319 0 0.0161 0.0439 0 3.63351 -0.61391 0 -2.3716 -0.40141 0.38501 -4.91243
ALA_7 -1.53548 0.21329 1.32311 -0.02448 0 0 0.57152 -0.78949 -0.00047 -0.00936 -1.03375 -0.21396 0 0 0 0 0 -0.02587 0 0 0 -0.10067 0 1.8394 -0.50201 0.30488 0.01666
VAL_8 -5.14023 0.86298 0.69275 -0.2692 0.16187 0.05611 0.71397 -1.09735 -0 -0 -0.20018 -0.34278 0 0 0 0 0 0.18114 0.02227 0.23857 0 -0.70736 0 1.9342 -0.37168 0.82522 -2.43969
PRO_9 -3.14113 1.03649 2.04334 -0.13179 0.00025 0.09788 0.97794 -0.93029 -0 -0 -1.19109 0.22021 0 0 0 0 0 -0.0488 0.02681 0.21007 0 -1.15289 0 -2.4119 -0.24563 1.22568 -3.41485
ALA_10 -2.70399 0.36785 0.2962 -0.02515 0.00015 0 0.10003 -0.65711 -0 -0 0.18899 -0.27332 0 0 0 0 0 0.07176 0 0 0 0.1649 0 1.8394 -0.58859 1.0537 -0.16517
ALA_11 -3.68156 0.89142 0.77538 -0.02898 0.06955 0 0.96659 -1.16448 -0 -0 0.78054 -0.55128 0 0 0 0 0 0.03843 0 0 0 0.22609 0 1.8394 1.7325 2.79404 4.68765
PRO_12 -4.29847 1.09473 1.99766 -0.09798 0.00162 0.06117 0.55207 -0.74844 -0 -0 0.25084 0.7218 0 0 0 0 0 -0.04016 0.00072 0.37204 0 -0.09253 0 -2.4119 1.9344 2.41148 1.70904
GLY_13 -2.42571 0.29223 1.32302 -6e-05 0 0 0.48645 -0.94603 -0 -0 0.58533 -0.35138 0 0 0 0 0 -0.17079 0 0 0 -1.52902 0 0.83697 0.10799 0.27234 -1.51864
GLU_14 -4.10144 0.46988 2.81299 -0.37737 0.07296 0.65141 0.85832 -1.47069 -0 -0 0.02139 -0.60154 0 0 0 0 0 0.01282 0.07426 0 3.12476 -0.06372 0 -2.7348 0.04705 0.15992 -1.04381
GLY_15 -4.17384 0.33435 3.23168 -0.00016 0 0 1.24649 -1.84084 -0.02988 -0.13554 -1.14632 -0.28467 0 0 0 0 0 -0.06395 0 0 0 1.01957 0 0.83697 0.27271 0.21444 -0.51898
LEU_16 -8.93186 1.25255 2.37894 -0.49116 0.35488 0.11997 2.60147 -2.43033 -0 -0 -0.93449 0.24923 0 0 0 0 0 -0.04618 0.03407 0.29656 0 -0.31478 0 0.18072 0.17757 0.59597 -4.90687
HIS_D_17 -8.08329 0.57335 7.116 -0.89479 0.08299 1.03335 2.26815 -3.63174 -0.01525 -0.10081 -2.08771 -0.34831 0 0 0 0 0 -0.0732 0.25619 0 1.53347 -0.03103 0 -0.45461 -0.21226 0.75414 -2.31536
ILE_18 -6.99606 1.20538 4.20542 -0.52134 0.46532 0.10759 2.34876 -2.70405 -0.01863 -0.11216 -0.34396 -0.18438 0 0 0 0 0 -0.05918 0.01679 0.71591 0 -0.4472 0 0.73287 -0.02434 0.72326 -0.89
SER_19 -4.39612 0.76876 3.60449 -0.03271 0 0.03985 1.71042 -1.92333 -0.02988 -0.13554 -0.48529 -0.56666 0 0 -0.47384 0 0 0.12492 0.01777 0.53015 0 0.05471 1.72939 -0.77834 0.00039 0.66165 0.42079
TYR_20 -7.30549 0.99911 2.40208 -0.9985 0.65963 0.61408 1.4576 -1.94093 -0 -0 -0.63849 -0.35609 0 0 -0.31964 0 0 0.14 0.02925 0 3.3591 0.17595 0.33528 1.2797 0.19753 1.56743 1.6576
ALA_21 -4.15143 1.24273 0.35312 -0.02146 0 0 0.26934 -1.25295 -5e-05 -0.00013 0.46482 -0.42473 0 0 0 0 0 0.00574 0 0 0 -0.56175 0 1.8394 0.21036 1.71852 -0.30846
ILE_22 -4.88268 0.4547 3.70015 -0.61489 0.41758 0.11401 2.17567 -1.95088 -0.00447 -0.03516 -1.32853 0.49287 0 0 -0.47384 0 0 -0.05204 0.01186 0.91331 0 -0.50936 0 0.73287 -0.27012 0.65405 -0.45489
GLY_23 -2.54611 0.16789 2.90326 -4e-05 0 0 1.38342 -1.46934 -5e-05 -0.00013 -1.0106 -0.37495 0 0 0 0 0 -0.10083 0 0 0 -0.01687 0 0.83697 0.41712 0.43142 0.62116
GLY_24 -2.93167 0.10084 3.03756 -4e-05 0 0 1.30356 -1.62738 -0.00598 -0.04735 -0.71319 -0.40962 0 0 0 0 0 -0.05654 0 0 0 0.48586 0 0.83697 0.91127 0.18735 1.07164
LEU_25 -9.48294 1.301 3.94646 -0.67582 0.16826 0.21876 3.05315 -3.03863 -0.00111 -0.00653 -0.56259 0.16003 0 0 0 0 0 0.0138 0.04017 0.78081 0 -0.19081 0 0.18072 0.25526 0.31449 -3.5255
LEU_26 -8.09509 1.09578 4.04029 -0.48093 0.12715 0.10003 2.70784 -2.93415 -0.025 -0.12698 -2.43275 0.23332 0 0 0 0 0 -0.00407 0.03243 0.56976 0 -0.2303 0 0.18072 -0.0183 0.80997 -4.45026
SER_27 -4.27682 0.23721 5.05686 -0.02482 0 0.05815 2.26707 -2.41691 -0.00447 -0.03516 -2.01705 -0.7285 0 0 0 0 0 0.03011 0.00519 0.5271 0 0.37467 0.61355 -0.77834 0.20597 0.74459 -0.16159
ILE_28 -6.09675 0.48886 4.18151 -0.49796 0.39294 0.0989 2.27144 -2.47784 -0 -0 -1.91757 0.12926 0 0 0 0 0 -0.01294 0.04285 0.45317 0 -0.46744 0 0.73287 0.38568 0.39804 -1.89498
LEU_29 -9.55782 1.5389 3.72867 -0.49104 0.31089 0.12065 2.72739 -3.12635 -0.02494 -0.17083 -1.15532 0.23683 0 0 0 0 0 -0.01659 0.00985 0.37507 0 -0.27901 0 0.18072 -0.00564 0.91057 -4.68801
LEU_30 -7.35719 1.12634 3.7994 -0.44079 0.12718 0.09641 2.20356 -2.63753 -0.00111 -0.00653 -2.37753 0.20481 0 0 0 0 0 0.27328 0.05044 0.32993 0 -0.2668 0 0.18072 -0.27917 1.10824 -3.86633
ILE_31 -3.94486 0.46654 3.93123 -0.4959 0.37394 0.10056 2.06217 -2.00656 -0.025 -0.12698 -2.12881 0.06716 0 0 0 0 0 -0.05793 0.00901 0.53982 0 -0.46694 0 0.73287 -0.15043 0.62817 -0.49194
LEU_32 -4.5854 0.51161 3.34853 -0.51931 0.18557 0.15478 1.94158 -2.01118 -0 -0 -1.01839 0.07895 0 0 0 0 0 0.03532 0.00259 0.49589 0 0.04214 0 0.18072 0.28476 1.01614 0.14431
VAL_33 -3.81179 0.56277 3.12917 -0.31329 0.18461 0.07345 2.16438 -1.99558 -0 -0 -2.58921 -0.87709 0 0 0 0 0 0.1568 0.01224 0.49664 0 0.369 0 1.9342 5.80858 1.47385 6.77875
VAL_34 -7.63468 1.25643 2.84211 -0.33152 0.29632 0.07654 2.04064 -2.46805 -0 -0 -0.71286 -0.31633 0 0 0 0 0 -0.05139 0.11852 0.22507 0 -0.17691 0 1.9342 5.41697 1.25976 3.77482
ILE_35 -5.76792 0.86394 2.85682 -0.48406 0.33415 0.08589 1.86624 -2.04686 -0.04435 -0.24838 -0.78746 0.32328 0 0 0 0 0 -0.04853 0.0323 1.23268 0 -0.15973 0 0.73287 -0.12992 0.98182 -0.40722
ALA_36 -3.59157 0.46715 2.86122 -0.02145 0 0 1.94862 -1.77109 -0.00082 -0.00326 -0.67858 -0.36517 0 0 0 0 0 -0.05926 0 0 0 -0.29666 0 1.8394 -0.2924 0.59727 0.63341
ALA_37 -5.73505 0.65856 3.83635 -0.02547 0.0006 0 3.07427 -2.70072 -0 -0 -2.82718 -0.39363 0 0 0 0 0 -0.1099 0 0 0 -0.12843 0 1.8394 -0.56886 0.46166 -2.61839
LEU_38 -7.82922 0.83638 3.74174 -0.47922 0.16215 0.1216 3.00703 -2.68504 -0 -0 -2.35872 0.17765 0 0 0 0 0 -0.02446 0.14533 0.28573 0 -0.27034 0 0.18072 -0.46158 0.45511 -4.99515
MET_39 -5.1316 0.38754 5.16328 -0.35014 0.07937 0.11643 2.45898 -2.44891 -0.0254 -0.12489 -1.41792 -0.05997 0 0 0 0 0 -0.02183 0.04626 1.7724 0 -0.06997 0 0.60916 -0.26451 0.27488 0.99317
LEU_40 -4.6997 0.34855 4.43465 -0.4792 0.16501 0.10633 2.58977 -2.29947 -0.00082 -0.00326 -2.23252 0.20025 0 0 0 0 0 -0.03759 0.06106 0.39238 0 -0.26985 0 0.18072 -0.20643 0.34983 -1.40029
TYR_41 -9.33768 0.93546 5.34919 -0.61859 0.36582 0.32269 2.79346 -3.29463 -0.00471 -0.05545 -1.8937 -0.36971 0 0 0 0 0 0.05207 0.40779 0 3.03162 0.11398 0.06642 1.2797 -0.20851 0.43561 -0.62915
ARG_42 -6.60972 0.33735 7.18614 -0.73495 0.10012 0.47521 3.17219 -3.10501 -0 -0 -3.19981 0.30016 0 0 -0.66774 -0.86152 0 0.07471 0.08995 2.21809 0 -0.17314 0 -1.2888 -0.01319 0.5207 -2.17928
HIS_D_43 -4.46631 0.28373 5.45272 -0.38385 0.0071 0.47345 2.8549 -2.5616 -0.00162 -0.00775 -3.11705 -0.32952 0 0 0 -0.86152 0 -0.03105 0.00039 0 2.3139 -0.10503 0 -0.45461 0.17756 0.50053 -0.25563
LYS_44 -5.62574 0.58347 5.53645 -0.42903 0.05984 0.24932 3.30099 -2.52925 -0 -0 -3.22881 -0.16278 0 0 0 0 0 -0.05051 0.0438 2.18513 0 -0.07665 0 -1.5107 -0.12448 0.36243 -1.41653
LYS_45 -4.17937 0.67106 6.71766 -0.50973 0.19598 0.39094 3.37728 -2.81977 -0 -0 -5.49297 -0.20696 0 0 0 -0.77282 0 -0.14909 0.12534 3.25581 0 -0.04991 0 -1.5107 -0.33908 0.503 -0.79332
SER_46 -2.36452 0.25352 3.33616 -0.03732 0.00019 0.04852 1.635 -1.45231 -0 -0 -1.72334 -0.41788 0 0 0 0 0 -0.06222 0.00018 0.16667 0 -0.25787 1.74319 -0.77834 -0.45986 0.43846 0.06825
LYS_47 -2.94377 0.32627 2.48922 -0.30425 0.03752 0.15723 1.21525 -1.22833 -0.00162 -0.00775 -0.55392 -0.19326 0 0 0 0 0 0.01523 0.00455 1.76975 0 -0.2426 0 -1.5107 -0.14992 0.26573 -0.85538
PHE_48 -4.6646 0.3662 3.56102 -0.59857 0.06142 0.32478 1.70006 -1.74282 -0 -0 -0.53256 0.19499 0 0 0 0 0 0.00487 0.02105 0 1.88925 -0.33388 0 1.0402 0.02237 0.32221 1.636
THR_49 -1.65699 0.14868 1.41846 -0.16201 0.07275 0.0589 0.51516 -0.70146 -0 -0 -0.55797 -0.20169 0 0 0 0 0 -0.07738 0.00382 0.07661 0 0.05851 2.30393 -1.0874 -0.34268 0.27274 0.14198
ASP_50 -2.6123 0.75112 4.1884 -0.13089 0.00907 0.39436 2.0099 -1.64742 -0 -0 -4.26809 -1.8428 0 0 0 -0.77282 0 -0.10223 0.15177 0 4.83342 -0.26696 0 -2.3716 -0.19264 0.83304 -1.03668
PRO_51 -4.03567 0.61764 3.03211 -0.19774 0.00275 0.14054 1.12129 -1.29925 -0.0012 -0.00431 -0.83002 0.05072 0 0 0 0 0 0.04564 0.01949 0.37967 0 -0.89929 0 -2.4119 -0.19459 0.91725 -3.54686
GLY_52 -2.12152 0.21284 2.52433 -4e-05 0 0 1.26169 -1.22794 -0.01525 -0.10081 -0.73254 -0.39836 0 0 0 0 0 -0.14061 0 0 0 0.02935 0 0.83697 0.71083 0.21479 1.05374
MET_53 -8.60471 1.43443 2.1271 -0.41685 0.15532 0.27321 1.15079 -2.08639 -0.01428 -0.18544 0.26606 -0.29621 0 0 0 0 0 0.19179 0.18568 2.42105 0 0.1298 0 0.60916 0.95053 0.36776 -1.34121
GLY_54 -3.26999 0.25334 3.00524 -6e-05 0 0 0.88819 -1.62061 -0 -0 -1.0976 -0.43606 0 0 0 0 0 -0.1034 0 0 0 0.32327 0 0.83697 0.02975 0.46367 -0.72728
ASN_55 -5.00915 0.62642 5.26238 -0.20275 0.01458 0.33767 2.66121 -2.64291 -0.0012 -0.00431 -2.77135 -0.74203 0 0 0 0 0 -0.01291 0.01778 0 2.42523 -0.52794 0 -0.93687 0.31748 0.2918 -0.89687
LEU_56 -9.27319 1.21405 2.36332 -0.49503 0.20832 0.09234 1.94111 -2.40604 -0.01761 -0.1497 -0.41729 0.26961 0 0 -0.77625 0 0 0.51364 0.34508 0.44798 0 0.04543 0 0.18072 0.57667 0.75568 -4.58115
THR_57 -5.59354 0.51789 1.99743 -0.1316 0.05518 0.09175 1.19838 -1.73434 -0 -0 -0.7562 -0.55428 0 0 0 0 0 0.03409 0.00912 0.04877 0 -0.32131 2.35714 -1.0874 -0.05086 1.31703 -2.60275
TYR_58 -10.7195 1.47863 2.59517 -0.51933 0.02166 0.27107 2.85235 -2.88008 -0.01757 -0.18649 -0.72484 -0.0951 0 0 -0.77625 0 0 0.11434 0.05966 0 1.87056 -0.38753 0.01895 1.2797 -0.02597 1.36785 -4.40276
SER_59 -3.2724 0.35386 2.52718 -0.03111 0.03297 0.03065 1.10449 -1.30959 -0.00354 -0.05993 -0.37248 0.26396 0 0 0 0 0 0.01092 0.00335 0.48222 0 -0.00583 0.61608 -0.77834 1.00112 0.874 1.46758
ASN_60 -4.85612 1.52342 3.98021 -0.15252 0.01054 0.22514 2.05004 -2.07727 -0 -0 -2.48297 -0.66014 0 0 0 0 0 -0.15435 0.01842 0 1.84904 0.20225 0 -0.93687 6.42417 2.92886 7.89185
PRO_61 -3.38842 1.47137 2.88474 -0.07421 0 0.04552 1.58789 -1.323 -0.00919 -0.08476 -1.01911 0.62385 0 0 0 0 0 -0.20396 0.03941 0.2067 0 -0.62109 0 -2.4119 5.78329 3.38293 6.89006
SER_62 -3.19221 0.39517 2.80633 -0.0261 0.00106 0.02488 0.80803 -1.39134 -0.00354 -0.05993 -0.68265 -0.53289 0 0 0 0 0 -0.1436 0.00164 0.86988 0 0.03871 0.61804 -0.77834 0.24955 0.80511 -0.19218
TYR_63 -9.27307 1.40748 4.27446 -0.69933 0.09287 0.40896 3.22266 -3.00499 -0.00408 -0.04273 -2.52939 -0.11395 0 0 0 0 0 -0.02522 0.03341 0 2.05008 -0.29393 0.00061 1.2797 0.37963 0.58944 -2.24741
ARG_64 -8.10529 0.58512 7.7969 -0.89654 0.17955 0.5258 2.84008 -3.52846 -0.01968 -0.09492 -3.09516 0.21112 0 0 0 -0.27509 0 -0.05928 0.30019 2.94808 0 -0.19541 0 -1.2888 0.03334 0.90517 -1.23331
THR_65 -2.60008 0.21822 3.83078 -0.19135 0.11154 0.06462 1.5643 -1.76584 -0 -0 -1.42059 -0.03722 0 0 0 0 0 0.05242 0.00046 0.07551 0 0.02352 2.27925 -1.0874 0.14788 0.66227 1.92828
SER_66 -2.97067 0.14769 3.66616 -0.0289 1e-05 0.04673 1.67879 -1.70824 -0.01041 -0.1208 -1.25886 -1.01949 0 0 -0.66774 0 0 -0.02062 0.02488 0.22488 0 -0.16535 0.68679 -0.77834 0.04968 0.49253 -1.73126
THR_67 -5.91598 0.69346 4.65395 -0.14072 0.05384 0.08412 2.58751 -2.49852 -0.00228 -0.04177 -2.52471 -0.08504 0 0 -0.68376 0 0 -0.02801 0.01447 0.00854 0 -0.30301 4.10267 -1.0874 -0.54687 0.44065 -1.21886
GLN_68 -2.88351 0.27275 3.54958 -0.65411 0.1064 0.67064 1.23434 -1.54611 -0 -0 -0.73978 -0.7409 0 0 0 0 0 -0.06697 0.04356 0 2.34175 -0.27867 0 -0.18838 -0.142 0.42348 1.40208
GLU_69 -3.96945 0.28184 4.54444 -0.24539 0.07379 0.41534 1.39558 -2.01356 -0.0227 -0.13193 -2.05651 -0.52538 0 0 0 -0.27509 0 -0.02969 0.18098 0 3.15346 0.11014 0 -2.7348 0.35588 0.67044 -0.8226
VAL_70 -5.73153 0.71242 2.5308 -0.3592 0.29821 0.08511 1.60788 -1.96261 -0 -0 -1.11956 0.10785 0 0 -0.68376 0 0 0.02355 0.02441 1.00802 0 0.30192 0 1.9342 0.09552 0.64727 -0.47951
LYS_71 -2.87894 0.20628 2.13015 -0.36931 0.04874 0.17014 0.65163 -1.13981 -0.00395 -0.03421 -0.13419 0.1536 0 0 0 0 0 -0.09952 0.02251 1.65247 0 0.00188 0 -1.5107 -0.45553 0.32116 -1.26759
ILE_72 -7.39413 1.28712 1.1152 -0.63457 0.52946 0.12845 0.95747 -1.72453 -0 -0 0.60664 0.1754 0 0 0 0 0 0.2362 0.27027 0.97277 0 -0.71845 0 0.73287 -0.55389 0.55147 -3.46225
GLU_73 -4.48553 0.1528 4.82531 -0.2105 0.02667 0.2998 2.30369 -2.18217 -0.02671 -0.18592 -3.03556 -0.60033 0 0 -1.07763 0 0 0.0592 0.02538 0 3.84987 0.17301 0 -2.7348 0.35937 0.65204 -1.81201
ALA_74 -2.90589 0.12693 1.77046 -0.02297 0 0 1.02565 -1.24788 -0 -0 -1.43927 -0.22882 0 0 -0.31964 0 0 0.02806 0 0 0 -0.01211 0 1.8394 0.48225 0.2979 -0.60592
ILE_75 -4.90156 0.89891 0.63765 -0.57658 0.51344 0.17658 0.32458 -1.19636 -0 -0 -0.20068 -0.02371 0 0 0 0 0 0.03073 0.02997 1.94404 0 -0.43366 0 0.73287 -0.03634 0.93964 -1.1405
PRO_76 -2.19295 0.39623 1.41368 -0.12496 0.00115 0.09267 0.33703 -0.52301 -0 -0 -0.45928 0.23731 0 0 0 0 0 -0.06398 0.02482 0.16681 0 -1.11424 0 -2.4119 -0.28187 0.99808 -3.50439
LYS_77 -1.86138 0.39602 1.52613 -0.30213 0.03111 0.13611 0.57175 -0.72489 -0 -0 0.72395 0.10673 0 0 0 0 0 0.03785 0.00372 1.94789 0 -0.04512 0 -1.5107 -0.64546 0.73095 1.12253
PRO_78 -1.73566 0.31795 1.0439 -0.10229 0.00475 0.06427 0.32711 -0.51391 -0 -0 0.3105 0.64752 0 0 0 0 0 -0.03026 0.00043 0.39479 0 -0.20886 0 -2.4119 -0.24273 0.72462 -1.40978
ALA_79 -2.16123 0.23184 1.35381 -0.02452 0 0 0.49062 -0.86147 -0 -0 0.30631 -0.19861 0 0 0 0 0 -0.03365 0 0 0 -0.13858 0 1.8394 -0.40446 0.21272 0.6122
MET_80 -1.92803 0.13967 1.40911 -0.62165 0.12977 0.2075 0.39332 -0.85367 -0 -0 -0.12154 -0.16397 0 0 0 0 0 -0.0041 0.03015 2.72367 0 -0.02816 0 0.60916 -0.52565 0.10304 1.49864
TYR_81 -3.30383 0.37203 2.24087 -0.82566 0.04304 0.1409 0.6407 -1.36201 -0.01459 -0.14742 -0.85529 -0.33363 0 0 0 0 0 -0.0821 0.05697 0 2.04927 0.0424 0.00058 1.2797 -0.41489 0.16321 -0.30975
ASN_82 -2.87643 0.07746 2.16362 -0.34564 0.06616 0.67611 0.55158 -1.31088 -0.01605 -0.1743 0.2709 -0.79212 0 0 0 0 0 0.04856 0.00049 0 1.82245 -0.52355 0 -0.93687 -0.24863 0.17725 -1.36989
GLN_83 -3.50214 0.39947 2.91016 -0.67764 0.09969 0.45749 1.15423 -1.57274 -0 -0 -2.0468 -0.23532 0 0 -0.88517 0 0 -0.06001 0.0217 0 2.70538 0.13431 0 -0.18838 -0.04906 0.24641 -1.08842
LEU_84 -2.9095 0.09815 2.22658 -0.46776 0.21766 0.08453 0.85308 -1.21591 -6e-05 -0.00145 -0.81681 0.25774 0 0 -0.88517 0 0 -0.00671 0.09819 0.39665 0 -0.33866 0 0.18072 -0.20257 0.3041 -2.12721
CYS_85 -1.37513 0.05269 0.75714 -0.07526 0.00077 0.04057 0.00012 -0.44546 -0 -0 -0.14326 -0.1164 0 0 0 0 0 0.00607 0.00266 0.09867 0 -0.49882 0 3.6196 0.20249 0.20191 2.32835
TYR_86 -2.84379 0.25422 1.8041 -1.1249 0.18072 0.66563 0.64659 -0.99699 -0 -0 -0.74138 -0.3524 0 0 0 -0.69137 0 -0.00756 0.0009 0 1.56299 -0.43091 0.0123 1.2797 0.17191 0.19478 -0.41546
LYS_87 -3.05867 0.49042 3.59871 -0.36359 0.05349 0.25881 0.68157 -1.55881 -0 -0 -2.29248 0.2592 0 0 0 0 0 0.00716 0.01762 2.3804 0 -0.0356 0 -1.5107 -0.21799 0.21376 -1.07668
LYS_88 -2.5433 0.21713 3.20056 -0.4967 0.13581 0.30255 1.27584 -1.35589 -0 -0 -1.81454 0.07355 0 0 0 -0.69137 0 -0.03574 0.03609 1.98234 0 -0.13259 0 -1.5107 -0.27194 0.23379 -1.39509
GLU_89 -2.409 0.05989 3.16635 -0.50481 0.29473 1.60513 0.90529 -1.34876 -0 -0 -1.72982 -2.7177 0 0 -0.7598 0 0 -0.01138 0.03091 0 4.64821 0.27548 0 -2.7348 0.17038 0.37174 -0.68795
GLY_90 -1.70912 0.27105 1.81558 -0.00023 0 0 0.81857 -0.90868 -0 -0 -1.09591 -0.16943 0 0 0 0 0 -0.11571 0 0 0 -1.23179 0 0.83697 0.49668 0.26483 -0.7272
GLY_91 -2.21489 0.47993 2.63215 -0.00054 0 0 1.37439 -1.27568 -0.02805 -0.22657 -0.7735 -0.17711 0 0 0 0 0 -0.04 0 0 0 -1.53119 0 0.83697 0.26836 0.5421 -0.13364
PRO_92 -2.67242 0.3512 1.40049 -0.09136 0.00139 0.05703 0.3593 -0.78897 -0 -0 0.31197 0.65825 0 0 0 0 0 -0.15231 0.00212 0.57271 0 -0.52801 0 -2.4119 0.01819 0.72684 -2.18549
ASP_93 -2.11062 0.21672 2.44106 -0.11951 0.00239 0.36228 0.45984 -1.09613 -0 -0 -0.29456 -0.57698 0 0 0 0 0 0.05957 0.0405 0 2.40004 -0.30963 0 -2.3716 -0.22054 0.40953 -0.70762
HIS_D_94 -5.39804 0.27498 5.07039 -0.52649 0.01105 0.31811 2.39304 -2.50647 -0.0148 -0.13486 -2.02279 -0.58101 0 0 -0.7598 0 0 -0.09561 0.10746 0 2.20888 -0.05925 0 -0.45461 -0.32624 0.30565 -2.19041
ASN_95 -3.77004 0.12094 3.96451 -0.33186 0.17323 0.6256 1.87925 -1.91241 -0.00485 -0.04007 -0.53776 -0.66712 0 0 -1.22528 0 0 -0.06625 0.00026 0 1.73901 -0.60011 0 -0.93687 -0.28439 0.19445 -1.67978
TYR_96 -6.06196 0.64729 1.5457 -1.02457 0.23213 0.57742 1.24916 -1.64751 -0.01681 -0.10979 -0.59507 -0.60412 0 0 0 0 0 -0.07106 0.00031 0 2.9699 -0.17441 3e-05 1.2797 -0.32931 0.18254 -1.95042
THR_97 -5.25215 0.5485 3.93256 -0.11486 0.10184 0.05702 2.50762 -2.33036 -0 -0 -1.17762 -1.34716 0 0 -0.72253 0 0 0.08479 0.00441 0.24205 0 -0.52816 2.24858 -1.0874 -0.34033 0.35759 -2.81561
LYS_98 -3.17249 0.19672 3.29576 -0.43872 0.07752 0.26708 1.05094 -1.51067 -0 -0 0.16657 -0.23552 0 0 -0.50276 0 0 -0.01591 0.01156 2.08873 0 -0.0568 0 -1.5107 -0.29211 0.32106 -0.25972
GLU_99 -4.11944 0.56685 5.29737 -0.2157 0.0374 0.31174 1.93621 -2.41913 -0.00485 -0.04007 -3.10743 -0.55088 0 0 0 0 0 -0.04771 0.00437 0 3.04799 -0.12666 0 -2.7348 -0.13737 0.31871 -1.9834
LYS_100 -7.92843 0.69532 8.59387 -0.66999 0.14176 0.43933 4.04952 -3.68325 -0.01624 -0.10155 -4.07456 0.03788 0 0 0 -0.69659 0 0.03297 0.73877 2.98376 0 -0.06676 0 -1.5107 -0.22836 0.88665 -0.37657
ILE_101 -6.818 0.71122 3.0135 -0.72331 0.4648 0.26927 1.63791 -2.31301 -0 -0 -0.74924 0.09956 0 0 0 0 0 -0.17946 0.02067 0.88197 0 0.39119 0 0.73287 -0.33628 1.05345 -1.84289
LYS_102 -3.57296 0.49342 3.15341 -0.53366 0.13129 0.36862 1.30811 -1.56294 -0.00023 -0.00565 -1.14102 -0.07921 0 0 0 0 0 -0.0459 0.06455 1.88422 0 -0.04139 0 -1.5107 -0.19961 0.70619 -0.58345
ILE_103 -6.12045 0.95014 5.3146 -0.50645 0.62231 0.14379 2.15939 -2.78763 -0.01261 -0.11659 -1.53643 -0.80433 0 0 0 0 0 0.51906 0.09789 0.62249 0 0.56886 0 0.73287 1.14986 10.36 11.3567
VAL_104 -6.88756 1.45527 4.55253 -0.28834 0.30312 0.04821 1.86243 -2.95731 -0 -0 0.17007 1.0544 0 0 0 0 0 -0.02192 0.00608 0.40083 0 0.4655 0 1.9342 1.23515 17.1128 20.4455
GLU_105 -4.64936 0.42734 5.0202 -0.57356 0.26172 1.54484 1.30757 -2.44751 -0.01531 -0.1427 -2.32135 -2.91536 0 0 0 0 0 -0.08661 0.02156 0 3.22722 -0.21897 0 -2.7348 -0.07635 7.33818 2.96673
GLY_106 -4.15628 0.49684 3.76034 -0.00026 0 0 2.15853 -2.06926 -0.01511 -0.15472 -1.62525 -0.20465 0 0 0 0 0 -0.05962 0 0 0 0.00441 0 0.83697 -0.01765 0.42919 -0.6165
ILE_107 -8.94952 1.25283 3.68859 -0.61517 0.3448 0.12703 2.22402 -2.57249 -0 -0 -1.06975 0.08244 0 0 0 0 0 0.05128 0.36585 1.20293 0 -0.64957 0 0.73287 -0.13042 0.73806 -3.17622
CYS_108 -7.84272 1.14188 4.18458 -0.0612 0 0.03386 2.32314 -2.31022 -0.01565 -0.09868 -2.18284 0.10475 0 0 0 0 0 -0.01733 0.00094 1.66239 0 0.04081 0 3.6196 -0.25056 1.00508 1.33783
LEU_109 -6.78304 0.80982 3.71543 -0.47728 0.35364 0.133 1.93734 -2.35567 -0 -0 -1.53546 -0.05204 0 0 0 0 0 -0.08102 0.19651 1.95935 0 -0.1797 0 0.18072 0.04904 0.76752 -1.36183
LEU_110 -6.96703 1.08911 0.61674 -0.48429 0.3864 0.0809 0.50433 -1.44676 -0.0007 -0.00206 0.02908 0.25483 0 0 0 0 0 0.12236 0.01741 0.38737 0 -0.26332 0 0.18072 0.1671 0.63429 -4.69351
SER_111 -4.68047 0.71105 3.54803 -0.03034 0.00071 0.04731 1.18386 -1.86274 -0.03172 -0.22595 -1.32938 -1.04221 0 0 0 -0.41211 0 -0.09556 0.00262 0.16484 0 -0.21337 0.90468 -0.77834 -0.36039 0.66397 -3.83549
GLY_112 -2.62424 0.15773 3.26157 -0.00143 0 0 1.74347 -1.6593 -0 -0 -0.93097 -0.35179 0 0 0 0 0 -0.07805 0 0 0 -1.52828 0 0.83697 -0.06334 0.47 -0.76766
ASP_113 -3.60141 0.1439 5.37823 -0.11297 0.00629 0.34446 2.51448 -2.26937 -0.00482 -0.0779 -4.74415 -0.45869 0 0 -0.89653 -0.64274 0 -0.06909 2e-05 0 1.69339 0.0718 0 -2.3716 0.09163 0.3372 -4.66786
ASP_114 -2.83249 0.17891 3.87658 -0.10858 0.0081 0.33001 1.32533 -1.81498 -0 -0 -0.64348 -0.25131 0 0 0 0 0 0.03925 0.0052 0 1.85808 0.12959 0 -2.3716 -0.25026 0.35104 -0.1706
ALA_115 -4.87263 0.32209 3.6706 -0.02144 0 0 2.22818 -2.38497 -0.00968 -0.08659 -1.80376 -0.36477 0 0 0 0 0 -0.02253 0 0 0 -0.17007 0 1.8394 -0.20829 0.17552 -1.70895
GLU_116 -8.11683 0.6937 9.32367 -0.37377 0.10984 0.45939 3.92199 -4.20899 -0.0277 -0.25594 -4.77937 -0.6686 0 0 -0.96022 0 0 0.02024 0.05946 0 3.47942 -0.19017 0 -2.7348 -0.36769 0.44122 -4.17515
TRP_117 -6.84869 0.3211 6.22732 -1.23468 0.10533 0.53729 2.63112 -2.96804 -0.01707 -0.0473 -2.00881 -0.32743 0 0 0 0 0 0.06124 0.00471 0 2.21843 -0.26297 0 1.6906 -0.22185 0.48539 0.34568
ASP_118 -5.60253 0.39252 7.44726 -0.10335 0.01002 0.31823 3.29365 -3.30114 -0 -0 -4.38567 -0.28734 0 0 0 -0.25933 0 0.00622 0.15537 0 1.83398 0.11986 0 -2.3716 -0.18976 0.37305 -2.55058
ASP_119 -7.31778 0.57127 9.02905 -0.20502 0 0.66788 4.75641 -4.15676 -0.02416 -0.26874 -6.98732 -0.24013 0 0 0 -0.69659 0 -0.01746 0.01251 0 3.17816 0.3249 0 -2.3716 -0.15961 0.42932 -3.47566
LEU_120 -7.41751 0.29006 5.4769 -0.66318 0.15572 0.25092 2.77597 -3.10332 -0 -0 -2.75346 0.04959 0 0 0 0 0 0.03514 0.00494 0.96382 0 -0.23923 0 0.18072 -0.08125 0.38377 -3.69041
LYS_121 -7.36509 0.61959 8.52998 -0.4615 0.2137 0.23149 3.28145 -3.59182 -0.01707 -0.0473 -4.11096 0.145 0 0 0 -0.25933 0 -0.0304 0.02137 2.59751 0 0.04541 0 -1.5107 -0.24487 0.54219 -1.41135
GLN_122 -5.76595 0.35789 5.89753 -0.29206 0.11941 0.25568 2.92969 -2.90208 -0.01819 -0.20319 -3.67017 -0.57257 0 0 0 0 0 -0.04422 0.25058 0 2.72989 -0.12469 0 -0.18838 -0.26634 0.57034 -0.93683
LEU_123 -7.78951 0.50779 5.48139 -0.65567 0.20878 0.17704 2.79406 -3.10488 -0 -0 -2.5985 0.28672 0 0 0 0 0 -0.02892 0.15887 2.65817 0 -0.26902 0 0.18072 -0.20679 0.65663 -1.54312
ARG_124 -8.95769 0.7636 8.4225 -0.56919 0.13945 0.30579 2.9552 -3.70162 -0 -0 -2.78818 0.59202 0 0 0 0 0 0.04205 0.98375 2.3658 0 -0.15693 0 -1.2888 -0.23832 0.78151 -0.34905
SER_125 -3.59896 0.33728 4.44275 -0.02715 0 0.06271 1.53663 -2.11668 -0 -0 -0.82609 -0.59748 0 0 0 0 0 0.02109 0.00094 0.76765 0 0.33032 0.60063 -0.77834 0.05005 0.44954 0.6549
SER_126 -3.52597 0.24899 3.79384 -0.03175 9e-05 0.02183 1.68726 -1.84301 -0 -0 -1.38682 -0.01391 0 0 0 0 0 0.20116 2e-05 0.53064 0 0.28073 1.80256 -0.77834 0.14109 0.24016 1.36858
ARG_127 -7.21036 0.54919 5.91285 -0.93039 0.14887 0.53258 2.83794 -2.80699 -0.00249 -0.01397 -0.96762 0.48039 0 0 0 -0.49833 0 0.35267 0.35644 4.11176 0 -0.0731 0 -1.2888 -0.26167 0.53144 1.76042
GLY_128 -2.35435 0.19323 3.30875 -7e-05 0 0 1.7965 -1.55401 -0.00474 -0.01869 -2.27293 -0.36163 0 0 -0.52313 0 0 -0.17694 0 0 0 -1.51755 0 0.83697 -0.59419 0.54023 -2.70254
GLY_129 -3.35953 0.50457 3.22339 -8e-05 0 0 1.13904 -1.58606 -0 -0 -0.27592 -0.3069 0 0 0 0 0 0.01 0 0 0 0.64304 0 0.83697 0.32422 0.59728 1.75003
LEU_130 -7.61187 1.17709 3.00624 -0.52213 0.1648 0.08457 2.70875 -2.3673 -0.00474 -0.01869 -0.62266 0.37026 0 0 0 0 0 -0.00611 0.03183 1.26198 0 -0.37615 0 0.18072 0.57542 0.94893 -1.01905
LEU_131 -5.15122 0.53118 3.58378 -0.4593 0.25171 0.08076 1.46355 -1.81961 -0.03232 -0.17518 -0.83846 0.11318 0 0 0 0 0 0.08928 0.01255 0.5196 0 -0.29713 0 0.18072 -0.26406 0.66569 -1.54529
ARG_132 -4.92603 0.58124 4.60118 -1.00326 0.27024 0.82948 0.65137 -1.81058 -0.02437 -0.15801 -0.95394 0.59089 0 0 0 -0.8222 0 -0.03925 0.35988 3.29486 0 0.10155 0 -1.2888 -0.184 0.38617 0.45643
ASP_133 -4.31849 0.37391 4.98308 -0.13281 0.0465 0.42087 1.93218 -2.12269 -0.00075 -0.01603 -4.22512 -0.98509 0 0 0 -1.8071 0 -0.03281 0.00783 0 2.41304 -0.5856 0 -2.3716 -0.28312 0.42621 -6.27758
HIS_134 -5.1275 0.48092 5.1005 -0.61459 0.08616 0.51254 1.85063 -2.56301 -0 -0 -1.19441 -1.08401 0 0 0 0 0 0.09516 0.17355 0 2.13496 -0.37479 0 -0.45461 -0.22872 0.4064 -0.80082
VAL_135 -3.64974 0.23622 1.0742 -0.30388 0.32037 0.07617 0.28647 -1.13604 -0 -0 0.04579 -0.41857 0 0 0 0 0 0.18226 0.00251 0.05534 0 0.11352 0 1.9342 0.16174 0.66718 -0.35225
CYS_136 -5.37129 0.6792 3.66741 -0.06727 0.0008 0.03807 1.95112 -1.8615 -0.04941 -0.26209 -0.98487 -0.32677 0 0 0 0 0 0.24877 0.00961 0.2324 0 -0.23336 0 3.6196 0.49329 0.99746 2.78119
MET_137 -5.84571 0.73502 2.89895 -0.35037 0.10681 0.12734 0.55802 -1.44568 -0 -0 0.73459 -0.38544 0 0 0 0 0 0.12672 0.18969 1.66189 0 -0.15865 0 0.60916 0.38523 0.82636 0.77394
LYS_138 -3.30564 0.47014 3.32786 -0.30048 0.03245 0.15417 1.35724 -1.50544 -0.02238 -0.13433 -1.05708 -0.20553 0 0 -0.52313 0 0 -0.04694 0.42604 1.66996 0 -0.11382 0 -1.5107 0.37782 0.7883 -0.12151
THR_139 -4.31945 0.48633 4.37275 -0.14362 0.07575 0.10088 1.58591 -1.93479 -0.05368 -0.26464 -0.48973 -1.24833 0 0 -0.42185 0 0 -0.0558 0.01802 0.04837 0 -0.4574 2.28263 -1.0874 0.21977 0.89932 -0.38697
ASP_140 -3.2135 0.43414 3.31162 -0.13032 0.03676 0.41352 1.13618 -1.44069 -0 -0 -0.08622 -1.06291 0 0 0 0 0 0.10366 0.04436 0 2.40731 -0.57732 0 -2.3716 -0.23791 0.52275 -0.71017
THR_141 -6.84325 0.73553 4.97351 -0.1708 0.09383 0.06415 1.7558 -2.47322 -0.05208 -0.23464 -0.30533 -0.43467 0 0 -0.42185 -0.49833 0 0.12221 0.02066 0.28688 0 -0.15583 2.54196 -1.0874 -0.09648 0.48073 -1.69861
VAL_142 -6.74799 0.73521 1.90855 -0.27686 0.19094 0.06106 1.66126 -1.97715 -0 -0 -1.45827 -0.37106 0 0 0 0 0 0.10475 0.05281 0.1761 0 -0.70477 0 1.9342 -0.10755 0.58395 -4.23483
SER_143 -4.36371 0.62004 2.63717 -0.02794 0 0.04698 1.6112 -1.67334 -0.01247 -0.08233 -0.46414 -0.95856 0 0 0 0 0 0.09933 0.00023 0.80561 0 0.43806 0.63727 -0.77834 -0.06772 0.42018 -1.11249
ILE_144 -7.14051 1.14879 2.27239 -0.56252 0.48738 0.13658 1.29673 -2.00544 -0.03936 -0.27505 -1.11222 -0.00533 0 0 0 0 0 0.00673 0.00209 0.48665 0 -0.19844 0 0.73287 0.21341 0.44501 -4.11024
GLN_145 -6.10547 0.26086 4.242 -0.4007 0.07602 0.29613 2.40799 -2.18214 -0.02437 -0.15801 -3.14921 -0.59313 0 0 -0.73283 -0.9849 0 -0.00033 0.14736 0 3.893 -0.04491 0 -0.18838 0.02934 0.42823 -2.78346
ALA_146 -3.69215 0.32735 2.65794 -0.0285 0.0104 0 2.03015 -1.74818 -0.01577 -0.06665 -2.06194 -0.47198 0 0 -0.96022 0 0 -0.04219 0 0 0 -0.24977 0 1.8394 0.65484 0.45082 -1.36644
SER_147 -3.92614 0.26431 4.54181 -0.02104 0 0.04827 1.54458 -2.0003 -0.01595 -0.22532 -0.84853 -0.7668 0 0 0 0 0 -0.02285 0.00127 0.17017 0 -0.37612 0.60002 -0.77834 0.98985 0.38565 -0.43546
SER_148 -2.73488 0.38815 5.04808 -0.02885 4e-05 0.06457 3.33375 -2.07965 -0.01548 -0.23565 -3.07021 -0.64688 0 0 -0.89653 -0.64274 0 0.2303 0.24092 0.10674 0 -0.53183 1.40839 -0.77834 0.75791 0.78245 0.70025
GLY_149 -1.16151 0.23357 1.51952 -4e-05 0 0 0.53427 -0.75815 -0 -0 0.61945 -0.39339 0 0 0 0 0 -0.0648 0 0 0 0.00423 0 0.83697 1.58598 1.14925 4.10535
SER_150 -1.56584 0.33754 2.51923 -0.02959 0 0.05098 1.16676 -1.13163 -0.01959 -0.22338 -0.44125 -1.04379 0 0 0 0 0 0.12244 0.05112 0.19253 0 -0.23297 0.62592 -0.77834 0.73483 0.57808 0.91304
LEU_151 -5.56285 0.52838 3.82611 -0.45779 0.19563 0.08306 2.54863 -2.28253 -0.01417 -0.16456 -1.36992 0.27193 0 0 0 0 0 0.21845 0.02251 0.43798 0 -0.25677 0 0.18072 -0.58061 0.4559 -1.91992
ASP_152 -2.95974 0.30234 4.68509 -0.24691 0.03787 0.81308 1.7701 -1.89799 -0.01035 -0.11762 -2.57711 -0.61869 0 0 -0.63354 0 0 0.13979 0.09858 0 2.03217 -0.66562 0 -2.3716 -0.32214 0.5059 -2.03638
ASP_153 -2.94812 0.58084 4.11728 -0.09099 0.01736 0.2918 2.19451 -1.88266 -0 -0 -2.82866 -0.56425 0 0 0 0 0 0.46887 0.02293 0 2.01907 -0.07116 0 -2.3716 1.57416 0.52258 1.05194
THR_154 -4.51589 0.51625 5.22154 -0.12672 0.06382 0.06071 2.16552 -2.39766 -0.0109 -0.10264 -1.63439 -0.81968 0 0 0 0 0 0.01842 0.00582 0.12074 0 0.19414 2.26787 -1.0874 1.70391 0.51376 2.15722
GLU_155 -5.02769 0.5417 6.35052 -0.20162 0.01687 0.2566 2.75687 -2.75299 -0.01494 -0.16628 -3.31203 -0.48683 0 0 -0.63354 0 0 -0.06265 0.04629 0 3.37178 -0.27722 0 -2.7348 -0.27127 0.36724 -2.23399
THR_156 -6.47786 0.96585 5.43536 -0.17785 0.08432 0.09558 3.22029 -2.9219 -0 -0 -3.12553 -0.31406 0 0 -0.73283 0 0 -0.02159 0.0328 1.5049 0 0.02258 2.30672 -1.0874 -0.22683 0.74285 -0.67459
GLU_157 -5.21717 0.46016 5.30544 -0.22392 0.04003 0.32619 1.88233 -2.54006 -0.0109 -0.10264 -1.2428 -0.63388 0 0 -0.61981 0 0 0.10491 0.01202 0 3.04084 -0.28919 0 -2.7348 -0.232 0.70473 -1.97051
GLN_158 -4.70081 0.42196 5.4459 -0.26495 0.05108 0.21632 2.09384 -2.51718 -0.01486 -0.16428 -1.99441 -0.49831 0 0 0 0 0 0.04681 0.103 0 2.77905 0.0265 0 -0.18838 -0.32935 0.3631 0.87504
LEU_159 -7.48449 1.13005 4.66318 -0.4739 0.15515 0.11153 2.86591 -2.775 -0 -0 -1.58404 0.21403 0 0 0 0 0 -0.06374 0.01866 0.27145 0 -0.30573 0 0.18072 -0.20246 0.45423 -2.82445
LEU_160 -5.84329 0.60148 3.30892 -0.48736 0.16586 0.1429 1.58605 -2.15714 -0 -0 -1.13159 0.13979 0 0 0 0 0 -0.05518 0.38117 0.15921 0 0.07459 0 0.18072 -0.06444 0.50714 -2.49116
GLN_161 -3.43337 0.4388 4.37592 -0.69064 0.08677 0.82004 1.94586 -1.98617 -0 -0 -2.13188 -0.57185 0 0 -0.61981 0 0 -0.06944 0.3189 0 2.2321 -0.20383 0 -0.18838 -0.19622 0.43229 0.55909
GLU_162 -4.63566 0.26541 4.21737 -0.40142 0.07064 0.65905 1.56087 -1.87509 -0 -0 -1.35728 -0.76275 0 0 0 0 0 0.0825 0.10503 0 4.12558 -0.06318 0 -2.7348 -0.63531 0.32095 -1.05808
GLU_163 -3.10819 0.20557 4.56939 -0.38056 0.04413 0.62066 1.99967 -1.95173 -0.00017 -0.00296 -1.52626 -0.71651 0 0 0 -0.61703 0 -0.08808 0.02109 0 4.06066 -0.04982 0 -2.7348 -0.62812 0.85198 0.56892
GLN_164 -5.01312 0.40309 4.78608 -0.39998 0.17865 0.29731 1.27401 -2.13928 -0 -0 -0.9793 -0.86548 0 0 0 -1.04631 0 -0.15493 0.00932 0 3.81784 -0.0017 0 -0.18838 -0.24362 0.98916 0.72339
SER_165 -1.65354 0.3726 2.23999 -0.02791 0 0.04361 0.89422 -0.96311 -0.00017 -0.00296 0.23948 -1.02295 0 0 0 0 0 0.20781 0.00013 0.2239 0 0.00236 0.60268 -0.77834 -0.20713 0.38589 0.55656
GLU_166 -4.81311 0.70205 5.11118 -0.45201 0.17261 0.65971 2.25431 -2.29984 -0.0394 -0.25511 -0.97643 -1.03139 0 0 0 0 0 -0.02259 0.68878 0 3.95068 0.48546 0 -2.7348 1.90587 0.34927 3.65525
CYS_167 -5.60161 0.30429 3.90961 -0.06826 0 0.05821 1.22106 -2.048 -0.02684 -0.15691 -0.90595 -0.44796 0 0 0 0 0 0.00239 0.00112 0.18409 0 -0.31655 0 3.6196 2.16888 0.45619 2.35336
SER_168 -4.47972 0.71229 4.48413 -0.03711 0 0.08408 2.69793 -2.06045 -0.02378 -0.16895 -2.62298 -0.09256 0 0 0 0 0 -0.00758 0.00376 0.10649 0 -0.47888 0.63711 -0.77834 -0.1626 0.53329 -1.65386
SER_169 -4.90475 0.49294 3.89292 -0.01778 0 0.03008 2.31976 -2.10381 -0.00744 -0.04954 -3.24125 -1.00406 0 0 0 0 0 -0.03137 0.00147 1.25848 0 -0.5322 0.60024 -0.77834 0.09786 0.83194 -3.14485
VAL_170 -6.59609 1.0237 2.63414 -0.23745 0.09978 0.04613 1.16876 -2.11785 -0.00672 -0.03909 -1.73427 -0.27644 0 0 0 0 0 -0.00174 0.00974 0.74628 0 -0.26879 0 1.9342 0.20416 0.99875 -2.4128
HIS_171 -7.42509 1.03312 4.60021 -0.76547 0.02385 1.02357 1.85298 -2.6479 -0.01495 -0.09662 -1.43034 -0.15582 0 0 0 0 0 0.00486 5e-05 0 2.69847 -0.26324 0 -0.45461 -0.15819 0.96828 -1.20682
THR_172 -2.01915 0.06437 1.53909 -0.12699 0.07163 0.09197 0.63178 -0.95711 -0.00904 -0.02756 0.27785 -1.087 0 0 0 0 0 0.19483 0.02029 0.07255 0 -0.4944 2.26932 -1.0874 -0.12921 0.79352 0.08933
ALA_173 -1.99101 0.3679 2.04945 -0.01464 0 0 1.00281 -1.10796 -0.00664 -0.08165 0.21434 -0.24904 0 0 0 0 0 -0.07018 0 0 0 0.2876 0 1.8394 0.92669 0.52921 3.6963
ALA_174 -1.46254 0.16578 1.07473 -0.02487 0.00012 0 0.32935 -0.6347 -0 -0 -0.39037 -0.24865 0 0 0 0 0 -0.04822 0 0 0 -0.04297 0 1.8394 0.53852 0.32962 1.42518
THR_175 -4.4091 0.82924 2.13537 -0.16778 0.09896 0.06096 0.74504 -1.43191 -0.00664 -0.08165 -0.0453 -0.2103 0 0 0 0 0 -0.06759 0.01177 0.0533 0 0.03925 2.27007 -1.0874 -0.50921 0.90212 -0.87081
PRO_176 -4.5345 0.67363 2.46233 -0.1146 0.00135 0.0844 0.88339 -0.99832 -0 -0 -0.91853 0.2823 0 0 0 0 0 -0.03659 0.04225 0.17665 0 -1.08804 0 -2.4119 -0.52314 1.06785 -4.95148
GLU_177 -2.16513 0.30674 2.68899 -0.46793 0.06265 0.7164 1.0605 -1.06723 -0 -0 -1.10029 -1.17439 0 0 -1.10536 0 0 0.09499 0.16415 0 5.07975 -0.03472 0 -2.7348 -0.50489 0.43817 0.25759
ARG_178 -5.01866 0.51477 5.48639 -0.69913 0.13764 0.48915 2.25992 -2.18636 -3e-05 -0.00071 -2.98252 -0.02478 0 0 -1.10536 -1.66333 0 0.00403 0.16991 2.15852 0 -0.20562 0 -1.2888 0.29086 0.64925 -3.01487
ARG_179 -6.17664 0.53446 4.63298 -0.90186 0.31556 0.69946 1.53849 -2.10269 -0 -0 -2.08498 0.2918 0 0 -0.40538 0 0 0.23147 0.21148 2.13162 0 -0.05856 0 -1.2888 0.44251 0.98805 -1.00103
GLY_180 -2.90181 0.15859 3.13001 -0.00023 0 0 1.61372 -1.47546 -0 -0 -2.33579 -0.16707 0 0 -0.40538 0 0 -0.09839 0 0 0 -1.28916 0 0.83697 0.29956 0.61519 -2.01925
SER_181 -2.69315 0.40738 2.50402 -0.02584 0 0.05995 1.23369 -1.26455 -0 -0 -1.83907 -0.53491 0 0 0 0 0 -0.02382 0.00074 0.1189 0 -0.51846 0.60005 -0.77834 0.05382 0.12303 -2.57654
LEU_182 -5.66794 0.81202 1.60439 -0.50873 0.27841 0.13689 1.50319 -1.54862 -0.00152 -0.02834 -0.58459 0.03192 0 0 0 0 0 0.33147 0.04024 1.11211 0 -0.14075 0 0.18072 0.39357 1.00674 -1.04881
PRO_183 -4.9701 0.73356 3.1588 -0.11645 0.08719 0.08231 1.16395 -1.3371 -0 -0 -0.56311 0.22358 0 0 0 0 0 0.00716 0.04794 1.10814 0 -0.84298 0 -2.4119 1.07248 1.17459 -1.38194
ASP_184 -3.87405 0.57543 4.32002 -0.18124 0.03246 0.56952 2.11384 -2.01818 -0.01394 -0.0954 -2.66332 -1.30298 0 0 -0.60003 0 0 -0.06873 0.06896 0 2.22619 -0.61874 0 -2.3716 0.3731 0.45262 -3.07607
THR_185 -5.02651 0.33625 3.74593 -0.12292 0.05929 0.07034 2.45499 -2.06473 -0 -0 -0.60784 -1.22723 0 0 -0.65955 0 0 -0.04139 0.06406 0.13654 0 -0.10185 2.27933 -1.0874 -0.34033 0.4566 -1.67641
GLY_186 -1.60487 0.12834 2.22497 -5e-05 0 0 0.95273 -1.04375 -0 -0 -1.71865 -0.41102 0 0 -0.60003 0 0 -0.14931 0 0 0 -1.40236 0 0.83697 -0.76831 0.28451 -3.27082
TRP_187 -7.98374 0.99046 4.10406 -0.72047 0.22957 0.38968 1.63704 -2.53547 -0.0272 -0.18711 -0.93677 -0.36667 0 0 -0.65955 0 0 0.08586 0.27975 0 2.7865 -0.38208 0 1.6906 -0.56432 0.43429 -1.73558
LYS_188 -3.04704 0.29836 3.01089 -0.49842 0.15811 0.37313 0.21517 -1.23805 -0.00639 -0.01669 -1.03869 -0.42175 0 0 0 0 0 0.04428 0.0362 2.32472 0 -0.10411 0 -1.5107 0.33906 0.46252 -0.61941
HIS_D_189 -2.97113 0.35798 2.69795 -0.38814 0.00713 0.46025 0.80794 -1.2734 -0.02204 -0.13936 -1.61978 -0.258 0 0 0 -0.41211 0 -0.07935 0.00702 0 2.54593 -0.08057 0 -0.45461 0.4624 0.19752 -0.15437
GLU_190 -2.72777 0.17628 4.26956 -0.37117 0.10428 0.51308 0.05801 -1.43977 -0.01008 -0.02865 -2.3143 -0.55102 0 0 0 0 0 -0.00527 0.01977 0 3.35706 -0.00457 0 -2.7348 0.11957 0.11177 -1.458
ARG_191 -2.46912 0.14309 1.71163 -0.52854 0.08083 0.27952 0.04922 -0.79962 -0.00799 -0.08794 -0.2182 0.60884 0 0 0 0 0 0.12276 0.04436 1.97643 0 0.0016 0 -1.2888 -0.03518 0.11938 -0.29772
LYS_192 -2.88085 0.16625 3.28631 -0.49849 0.14465 0.28516 0.16 -1.28152 -0.00892 -0.05053 -2.2123 -0.01393 0 0 0 0 0 0.00667 0.0277 1.80226 0 0.04936 0 -1.5107 -0.12254 0.21836 -2.43306
LEU_193 -5.20751 0.45909 3.00855 -0.46561 0.2455 0.08273 0.81249 -1.65081 -0 -1e-05 -1.07762 0.23104 0 0 -0.63978 0 0 -0.00424 0.01555 0.39254 0 -0.27846 0 0.18072 -0.09964 0.27162 -3.72385
SER_194 -3.24387 0.2392 4.87803 -0.02937 0 0.06767 2.62456 -2.14842 -0.00207 -0.02558 -3.23107 -0.36331 0 0 0 -0.59018 0 0.01563 1e-05 0.17041 0 -0.43932 0.60075 -0.77834 -0.27648 0.26238 -2.26936
SER_195 -1.41963 0.06752 1.80272 -0.02875 0.00012 0.04558 0.67583 -0.81064 -0 -0 0.29578 -0.9868 0 0 0 0 0 -0.07146 0.00984 0.16609 0 -0.20362 0.6073 -0.77834 -0.57336 0.17723 -1.02459
GLU_196 -1.69759 0.24464 2.11477 -0.23072 0.04317 0.36872 0.7192 -0.92449 -0 -0 0.25419 -0.5859 0 0 0 0 0 -0.05051 0.00213 0 2.92052 -0.08494 0 -2.7348 -0.57892 0.15044 -0.07008
SER_197 -3.15318 0.1782 3.8712 -0.03303 0.00121 0.04415 1.7787 -1.7886 -0 -0 -0.63534 -0.57992 0 0 0 -0.59018 0 0.00838 0.00927 0.31214 0 -0.14923 1.75446 -0.77834 0.20352 0.42565 0.87904
GLN_198 -4.58293 0.45906 3.76171 -0.90391 0.15656 1.03078 1.56553 -1.84774 -0.00276 -0.04937 -1.96413 -1.11997 0 0 -0.63978 0 0 -0.05991 0.00686 0 2.91849 -0.23802 0 -0.18838 0.26754 0.61931 -0.81108
VAL:CtermProteinFull_199 -1.23827 0.14946 1.1027 -0.38842 0.26644 0.17758 0.03788 -0.59132 -0.00207 -0.02558 -0.18929 -1.59127 0 0 0 0 0 0 0.00081 0.28411 0 0 0 1.9342 -0.18618 0.42326 0.16405
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 517278 DOMAINID 512348 MODEL 2 2023-05-13_00000202_2_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 90.483
ATOM      1  N   CYS A   1      63.270  33.503 -54.861  1.00 12.130          N  
ATOM      2  CA  CYS A   1      63.593  32.096 -54.647  1.00 11.740          C  
ATOM      3  C   CYS A   1      64.915  31.960 -53.902  1.00 11.290          C  
ATOM      4  O   CYS A   1      64.967  31.402 -52.804  1.00 11.330          O  
ATOM      5  CB  CYS A   1      63.662  31.350 -55.986  1.00 16.590          C  
ATOM      6  SG  CYS A   1      63.934  29.581 -55.843  1.00 16.590          S  
ATOM      7 1H   CYS A   1      62.280  33.601 -55.040  1.00 14.560          H  
ATOM      8 2H   CYS A   1      63.517  34.033 -54.037  1.00 14.560          H  
ATOM      9 3H   CYS A   1      63.792  33.849 -55.653  1.00 14.560          H  
ATOM     10  HA  CYS A   1      62.805  31.646 -54.042  1.00 14.090          H  
ATOM     11 1HB  CYS A   1      62.726  31.495 -56.522  1.00 19.910          H  
ATOM     12 2HB  CYS A   1      64.461  31.758 -56.609  1.00 19.910          H  
ATOM     13  HG  CYS A   1      65.296  29.619 -55.826  1.00 19.910          H  
ATOM     14  N   ALA A   2      65.981  32.502 -54.492  1.00 11.070          N  
ATOM     15  CA  ALA A   2      67.326  32.468 -53.918  1.00 10.890          C  
ATOM     16  C   ALA A   2      68.138  33.617 -54.475  1.00 10.960          C  
ATOM     17  O   ALA A   2      67.772  34.188 -55.494  1.00 10.950          O  
ATOM     18  CB  ALA A   2      68.033  31.152 -54.215  1.00 15.320          C  
ATOM     19  H   ALA A   2      65.874  32.949 -55.386  1.00 13.280          H  
ATOM     20  HA  ALA A   2      67.244  32.608 -52.849  1.00 13.070          H  
ATOM     21 1HB  ALA A   2      69.024  31.150 -53.767  1.00 18.380          H  
ATOM     22 2HB  ALA A   2      67.461  30.313 -53.815  1.00 18.380          H  
ATOM     23 3HB  ALA A   2      68.135  31.047 -55.281  1.00 18.380          H  
ATOM     24  N   ARG A   3      69.251  33.947 -53.827  1.00 11.240          N  
ATOM     25  CA  ARG A   3      70.165  34.998 -54.299  1.00 11.560          C  
ATOM     26  C   ARG A   3      70.529  34.829 -55.780  1.00 11.420          C  
ATOM     27  O   ARG A   3      70.617  35.798 -56.534  1.00 11.840          O  
ATOM     28  CB  ARG A   3      71.440  34.978 -53.462  1.00 16.060          C  
ATOM     29  CG  ARG A   3      72.497  36.021 -53.827  1.00 16.060          C  
ATOM     30  CD  ARG A   3      73.736  35.844 -53.031  1.00 16.060          C  
ATOM     31  NE  ARG A   3      74.398  34.575 -53.325  1.00 16.060          N  
ATOM     32  CZ  ARG A   3      75.454  34.077 -52.651  1.00 16.060          C  
ATOM     33  NH1 ARG A   3      75.991  34.727 -51.661  1.00 16.060          N  
ATOM     34  NH2 ARG A   3      75.979  32.912 -52.982  1.00 16.060          N  
ATOM     35  H   ARG A   3      69.475  33.450 -52.978  1.00 13.490          H  
ATOM     36  HA  ARG A   3      69.674  35.963 -54.170  1.00 13.870          H  
ATOM     37 1HB  ARG A   3      71.186  35.132 -52.414  1.00 19.270          H  
ATOM     38 2HB  ARG A   3      71.900  33.995 -53.540  1.00 19.270          H  
ATOM     39 1HG  ARG A   3      72.764  35.936 -54.880  1.00 19.270          H  
ATOM     40 2HG  ARG A   3      72.107  37.021 -53.632  1.00 19.270          H  
ATOM     41 1HD  ARG A   3      74.429  36.658 -53.247  1.00 19.270          H  
ATOM     42 2HD  ARG A   3      73.477  35.853 -51.978  1.00 19.270          H  
ATOM     43  HE  ARG A   3      74.036  34.024 -54.091  1.00 19.270          H  
ATOM     44 1HH1 ARG A   3      75.631  35.619 -51.371  1.00 19.270          H  
ATOM     45 2HH1 ARG A   3      76.801  34.306 -51.189  1.00 19.270          H  
ATOM     46 1HH2 ARG A   3      75.598  32.369 -53.740  1.00 19.270          H  
ATOM     47 2HH2 ARG A   3      76.786  32.569 -52.435  1.00 19.270          H  
ATOM     48  N   SER A   4      70.768  33.580 -56.168  1.00 11.030          N  
ATOM     49  CA  SER A   4      71.153  33.147 -57.505  1.00 11.070          C  
ATOM     50  C   SER A   4      69.974  32.961 -58.458  1.00 11.080          C  
ATOM     51  O   SER A   4      70.160  32.571 -59.613  1.00 11.300          O  
ATOM     52  CB  SER A   4      71.835  31.811 -57.386  1.00 15.480          C  
ATOM     53  OG  SER A   4      70.899  30.846 -56.966  1.00 15.480          O  
ATOM     54  H   SER A   4      70.691  32.846 -55.475  1.00 13.240          H  
ATOM     55  HA  SER A   4      71.831  33.889 -57.925  1.00 13.280          H  
ATOM     56 1HB  SER A   4      72.262  31.522 -58.346  1.00 18.580          H  
ATOM     57 2HB  SER A   4      72.647  31.876 -56.664  1.00 18.580          H  
ATOM     58  HG  SER A   4      71.398  30.025 -56.837  1.00 18.580          H  
ATOM     59  N   ASN A   5      68.757  33.122 -57.936  1.00 11.070          N  
ATOM     60  CA  ASN A   5      67.475  32.874 -58.596  1.00 11.280          C  
ATOM     61  C   ASN A   5      67.222  31.382 -58.868  1.00 11.070          C  
ATOM     62  O   ASN A   5      66.243  31.021 -59.523  1.00 11.140          O  
ATOM     63  CB  ASN A   5      67.372  33.660 -59.896  1.00 15.710          C  
ATOM     64  CG  ASN A   5      67.466  35.139 -59.682  1.00 15.710          C  
ATOM     65  OD1 ASN A   5      66.808  35.705 -58.797  1.00 15.710          O  
ATOM     66  ND2 ASN A   5      68.281  35.787 -60.478  1.00 15.710          N  
ATOM     67  H   ASN A   5      68.686  33.511 -56.998  1.00 13.280          H  
ATOM     68  HA  ASN A   5      66.687  33.216 -57.926  1.00 13.540          H  
ATOM     69 1HB  ASN A   5      68.126  33.347 -60.605  1.00 18.850          H  
ATOM     70 2HB  ASN A   5      66.407  33.448 -60.353  1.00 18.850          H  
ATOM     71 1HD2 ASN A   5      68.392  36.777 -60.383  1.00 18.850          H  
ATOM     72 2HD2 ASN A   5      68.799  35.290 -61.175  1.00 18.850          H  
ATOM     73  N   ASP A   6      68.091  30.516 -58.335  1.00 10.990          N  
ATOM     74  CA  ASP A   6      67.950  29.072 -58.438  1.00 11.010          C  
ATOM     75  C   ASP A   6      67.264  28.563 -57.182  1.00 10.370          C  
ATOM     76  O   ASP A   6      66.931  29.334 -56.294  1.00 10.210          O  
ATOM     77  CB  ASP A   6      69.344  28.437 -58.639  1.00 15.410          C  
ATOM     78  CG  ASP A   6      69.343  27.030 -59.290  1.00 15.410          C  
ATOM     79  OD1 ASP A   6      68.375  26.313 -59.123  1.00 15.410          O  
ATOM     80  OD2 ASP A   6      70.305  26.697 -59.933  1.00 15.410          O  
ATOM     81  H   ASP A   6      68.892  30.873 -57.825  1.00 13.190          H  
ATOM     82  HA  ASP A   6      67.329  28.830 -59.296  1.00 13.210          H  
ATOM     83 1HB  ASP A   6      69.943  29.104 -59.263  1.00 18.490          H  
ATOM     84 2HB  ASP A   6      69.845  28.372 -57.675  1.00 18.490          H  
ATOM     85  N   ALA A   7      67.057  27.264 -57.075  1.00 10.180          N  
ATOM     86  CA  ALA A   7      66.447  26.712 -55.868  1.00  9.750          C  
ATOM     87  C   ALA A   7      67.465  26.638 -54.726  1.00  9.660          C  
ATOM     88  O   ALA A   7      67.103  26.503 -53.564  1.00  9.980          O  
ATOM     89  CB  ALA A   7      65.882  25.338 -56.160  1.00 13.820          C  
ATOM     90  H   ALA A   7      67.328  26.665 -57.857  1.00 12.220          H  
ATOM     91  HA  ALA A   7      65.644  27.365 -55.554  1.00 11.700          H  
ATOM     92 1HB  ALA A   7      65.416  24.938 -55.265  1.00 16.590          H  
ATOM     93 2HB  ALA A   7      65.141  25.414 -56.954  1.00 16.590          H  
ATOM     94 3HB  ALA A   7      66.689  24.681 -56.479  1.00 16.590          H  
ATOM     95  N   VAL A   8      68.738  26.722 -55.074  1.00  9.460          N  
ATOM     96  CA  VAL A   8      69.835  26.576 -54.134  1.00  9.590          C  
ATOM     97  C   VAL A   8      70.194  27.881 -53.374  1.00  9.570          C  
ATOM     98  O   VAL A   8      70.498  28.893 -54.003  1.00  9.500          O  
ATOM     99  CB  VAL A   8      71.057  26.037 -54.904  1.00 13.370          C  
ATOM    100  CG1 VAL A   8      72.307  25.935 -54.013  1.00 13.370          C  
ATOM    101  CG2 VAL A   8      70.690  24.657 -55.455  1.00 13.370          C  
ATOM    102  H   VAL A   8      68.932  26.880 -56.054  1.00 11.350          H  
ATOM    103  HA  VAL A   8      69.519  25.791 -53.462  1.00 11.510          H  
ATOM    104  HB  VAL A   8      71.291  26.720 -55.722  1.00 16.050          H  
ATOM    105 1HG1 VAL A   8      73.137  25.557 -54.606  1.00 16.050          H  
ATOM    106 2HG1 VAL A   8      72.575  26.921 -53.615  1.00 16.050          H  
ATOM    107 3HG1 VAL A   8      72.130  25.257 -53.195  1.00 16.050          H  
ATOM    108 1HG2 VAL A   8      71.530  24.258 -56.023  1.00 16.050          H  
ATOM    109 2HG2 VAL A   8      70.457  23.986 -54.628  1.00 16.050          H  
ATOM    110 3HG2 VAL A   8      69.821  24.735 -56.109  1.00 16.050          H  
ATOM    111  N   PRO A   9      70.233  27.849 -52.024  1.00  9.830          N  
ATOM    112  CA  PRO A   9      70.500  28.939 -51.090  1.00  9.970          C  
ATOM    113  C   PRO A   9      71.950  29.364 -50.953  1.00  9.920          C  
ATOM    114  O   PRO A   9      72.857  28.582 -51.242  1.00 10.260          O  
ATOM    115  CB  PRO A   9      70.107  28.312 -49.757  1.00 14.960          C  
ATOM    116  CG  PRO A   9      70.400  26.864 -49.934  1.00 14.960          C  
ATOM    117  CD  PRO A   9      69.996  26.569 -51.327  1.00 14.960          C  
ATOM    118  HA  PRO A   9      69.865  29.800 -51.339  1.00 11.960          H  
ATOM    119 1HB  PRO A   9      70.688  28.766 -48.941  1.00 17.950          H  
ATOM    120 2HB  PRO A   9      69.084  28.484 -49.541  1.00 17.950          H  
ATOM    121 1HG  PRO A   9      71.480  26.687 -49.764  1.00 17.950          H  
ATOM    122 2HG  PRO A   9      69.883  26.251 -49.215  1.00 17.950          H  
ATOM    123 1HD  PRO A   9      70.643  25.771 -51.664  1.00 17.950          H  
ATOM    124 2HD  PRO A   9      68.919  26.311 -51.366  1.00 17.950          H  
ATOM    125  N   ALA A  10      72.153  30.575 -50.415  1.00  9.700          N  
ATOM    126  CA  ALA A  10      73.478  30.974 -49.935  1.00  9.780          C  
ATOM    127  C   ALA A  10      73.764  30.044 -48.754  1.00  9.890          C  
ATOM    128  O   ALA A  10      72.838  29.693 -48.026  1.00  9.980          O  
ATOM    129  CB  ALA A  10      73.510  32.447 -49.536  1.00 13.660          C  
ATOM    130  H   ALA A  10      71.367  31.194 -50.277  1.00 11.640          H  
ATOM    131  HA  ALA A  10      74.223  30.788 -50.711  1.00 11.740          H  
ATOM    132 1HB  ALA A  10      74.499  32.700 -49.160  1.00 16.390          H  
ATOM    133 2HB  ALA A  10      73.287  33.067 -50.401  1.00 16.390          H  
ATOM    134 3HB  ALA A  10      72.778  32.627 -48.767  1.00 16.390          H  
ATOM    135  N   ALA A  11      75.009  29.644 -48.548  1.00 10.050          N  
ATOM    136  CA  ALA A  11      75.321  28.715 -47.458  1.00 10.300          C  
ATOM    137  C   ALA A  11      74.991  29.360 -46.115  1.00 10.360          C  
ATOM    138  O   ALA A  11      75.186  30.557 -45.978  1.00 10.450          O  
ATOM    139  CB  ALA A  11      76.785  28.319 -47.510  1.00 14.320          C  
ATOM    140  H   ALA A  11      75.760  30.003 -49.144  1.00 12.060          H  
ATOM    141  HA  ALA A  11      74.717  27.824 -47.601  1.00 12.360          H  
ATOM    142 1HB  ALA A  11      77.001  27.608 -46.714  1.00 17.180          H  
ATOM    143 2HB  ALA A  11      76.990  27.853 -48.474  1.00 17.180          H  
ATOM    144 3HB  ALA A  11      77.409  29.194 -47.391  1.00 17.180          H  
ATOM    145  N   PRO A  12      74.573  28.627 -45.070  1.00 10.520          N  
ATOM    146  CA  PRO A  12      74.294  29.202 -43.767  1.00 10.750          C  
ATOM    147  C   PRO A  12      75.507  30.022 -43.341  1.00 10.710          C  
ATOM    148  O   PRO A  12      76.643  29.577 -43.500  1.00 11.060          O  
ATOM    149  CB  PRO A  12      74.128  27.949 -42.895  1.00 16.120          C  
ATOM    150  CG  PRO A  12      73.608  26.890 -43.855  1.00 16.120          C  
ATOM    151  CD  PRO A  12      74.333  27.167 -45.169  1.00 16.120          C  
ATOM    152  HA  PRO A  12      73.378  29.808 -43.806  1.00 12.900          H  
ATOM    153 1HB  PRO A  12      75.091  27.674 -42.436  1.00 19.350          H  
ATOM    154 2HB  PRO A  12      73.429  28.155 -42.072  1.00 19.350          H  
ATOM    155 1HG  PRO A  12      73.828  25.875 -43.465  1.00 19.350          H  
ATOM    156 2HG  PRO A  12      72.525  26.959 -43.946  1.00 19.350          H  
ATOM    157 1HD  PRO A  12      75.278  26.606 -45.235  1.00 19.350          H  
ATOM    158 2HD  PRO A  12      73.641  26.918 -45.991  1.00 19.350          H  
ATOM    159  N   GLY A  13      75.270  31.224 -42.810  1.00 10.520          N  
ATOM    160  CA  GLY A  13      76.352  32.129 -42.401  1.00 10.710          C  
ATOM    161  C   GLY A  13      76.947  32.975 -43.552  1.00 10.350          C  
ATOM    162  O   GLY A  13      77.607  34.001 -43.311  1.00 10.420          O  
ATOM    163  H   GLY A  13      74.313  31.509 -42.648  1.00 12.620          H  
ATOM    164 1HA  GLY A  13      75.975  32.794 -41.626  1.00 12.850          H  
ATOM    165 2HA  GLY A  13      77.147  31.541 -41.943  1.00 12.850          H  
ATOM    166  N   GLU A  14      76.752  32.545 -44.800  1.00 10.190          N  
ATOM    167  CA  GLU A  14      77.312  33.263 -45.928  1.00 10.040          C  
ATOM    168  C   GLU A  14      76.702  34.643 -46.036  1.00  9.200          C  
ATOM    169  O   GLU A  14      75.483  34.825 -46.142  1.00  8.970          O  
ATOM    170  CB  GLU A  14      77.097  32.484 -47.234  1.00 14.120          C  
ATOM    171  CG  GLU A  14      77.719  33.106 -48.459  1.00 14.120          C  
ATOM    172  CD  GLU A  14      77.553  32.291 -49.747  1.00 14.120          C  
ATOM    173  OE1 GLU A  14      77.022  31.191 -49.745  1.00 14.120          O  
ATOM    174  OE2 GLU A  14      77.933  32.821 -50.764  1.00 14.120          O  
ATOM    175  H   GLU A  14      76.214  31.695 -44.979  1.00 12.230          H  
ATOM    176  HA  GLU A  14      78.384  33.373 -45.770  1.00 12.050          H  
ATOM    177 1HB  GLU A  14      77.497  31.487 -47.121  1.00 16.940          H  
ATOM    178 2HB  GLU A  14      76.040  32.389 -47.424  1.00 16.940          H  
ATOM    179 1HG  GLU A  14      77.265  34.086 -48.617  1.00 16.940          H  
ATOM    180 2HG  GLU A  14      78.779  33.257 -48.268  1.00 16.940          H  
ATOM    181  N   GLY A  15      77.544  35.652 -45.981  1.00  8.960          N  
ATOM    182  CA  GLY A  15      76.999  36.975 -46.085  1.00  8.390          C  
ATOM    183  C   GLY A  15      76.113  37.314 -44.896  1.00  7.360          C  
ATOM    184  O   GLY A  15      75.182  38.098 -45.050  1.00  7.060          O  
ATOM    185  H   GLY A  15      78.536  35.492 -45.873  1.00 10.750          H  
ATOM    186 1HA  GLY A  15      77.813  37.694 -46.147  1.00 10.070          H  
ATOM    187 2HA  GLY A  15      76.431  37.064 -47.004  1.00 10.070          H  
ATOM    188  N   LEU A  16      76.360  36.783 -43.686  1.00  7.100          N  
ATOM    189  CA  LEU A  16      75.432  37.103 -42.592  1.00  6.430          C  
ATOM    190  C   LEU A  16      75.420  38.599 -42.271  1.00  5.880          C  
ATOM    191  O   LEU A  16      74.398  39.139 -41.847  1.00  5.800          O  
ATOM    192  CB  LEU A  16      75.757  36.266 -41.335  1.00  9.270          C  
ATOM    193  CG  LEU A  16      77.085  36.564 -40.548  1.00  9.270          C  
ATOM    194  CD1 LEU A  16      76.854  37.629 -39.432  1.00  9.270          C  
ATOM    195  CD2 LEU A  16      77.594  35.255 -39.943  1.00  9.270          C  
ATOM    196  H   LEU A  16      77.109  36.097 -43.544  1.00  8.520          H  
ATOM    197  HA  LEU A  16      74.431  36.821 -42.914  1.00  7.720          H  
ATOM    198 1HB  LEU A  16      74.934  36.381 -40.634  1.00 11.120          H  
ATOM    199 2HB  LEU A  16      75.792  35.227 -41.640  1.00 11.120          H  
ATOM    200  HG  LEU A  16      77.835  36.956 -41.236  1.00 11.120          H  
ATOM    201 1HD1 LEU A  16      77.793  37.804 -38.910  1.00 11.120          H  
ATOM    202 2HD1 LEU A  16      76.508  38.565 -39.833  1.00 11.120          H  
ATOM    203 3HD1 LEU A  16      76.114  37.255 -38.726  1.00 11.120          H  
ATOM    204 1HD2 LEU A  16      78.525  35.440 -39.407  1.00 11.120          H  
ATOM    205 2HD2 LEU A  16      76.852  34.856 -39.251  1.00 11.120          H  
ATOM    206 3HD2 LEU A  16      77.776  34.530 -40.737  1.00 11.120          H  
ATOM    207  N   HIS A  17      76.527  39.300 -42.545  1.00  5.840          N  
ATOM    208  CA  HIS A  17      76.637  40.738 -42.325  1.00  5.780          C  
ATOM    209  C   HIS A  17      75.980  41.546 -43.459  1.00  5.150          C  
ATOM    210  O   HIS A  17      75.850  42.772 -43.383  1.00  4.880          O  
ATOM    211  CB  HIS A  17      78.111  41.073 -42.183  1.00  8.120          C  
ATOM    212  CG  HIS A  17      78.889  40.670 -43.382  1.00  8.120          C  
ATOM    213  ND1 HIS A  17      79.102  39.338 -43.716  1.00  8.120          N  
ATOM    214  CD2 HIS A  17      79.522  41.399 -44.327  1.00  8.120          C  
ATOM    215  CE1 HIS A  17      79.832  39.279 -44.819  1.00  8.120          C  
ATOM    216  NE2 HIS A  17      80.101  40.511 -45.206  1.00  8.120          N  
ATOM    217  H   HIS A  17      77.371  38.831 -42.886  1.00  7.010          H  
ATOM    218  HA  HIS A  17      76.135  41.000 -41.395  1.00  6.940          H  
ATOM    219 1HB  HIS A  17      78.232  42.146 -42.030  1.00  9.740          H  
ATOM    220 2HB  HIS A  17      78.521  40.562 -41.312  1.00  9.740          H  
ATOM    221  HD2 HIS A  17      79.568  42.487 -44.380  1.00  9.740          H  
ATOM    222  HE1 HIS A  17      80.160  38.371 -45.320  1.00  9.740          H  
ATOM    223  HE2 HIS A  17      80.645  40.770 -46.020  1.00  9.740          H  
ATOM    224  N   ILE A  18      75.588  40.830 -44.509  1.00  5.130          N  
ATOM    225  CA  ILE A  18      74.922  41.315 -45.712  1.00  4.880          C  
ATOM    226  C   ILE A  18      73.438  40.983 -45.593  1.00  4.310          C  
ATOM    227  O   ILE A  18      72.578  41.743 -46.049  1.00  4.050          O  
ATOM    228  CB  ILE A  18      75.511  40.700 -46.998  1.00  6.930          C  
ATOM    229  CG1 ILE A  18      76.972  41.135 -47.129  1.00  6.930          C  
ATOM    230  CG2 ILE A  18      74.677  41.132 -48.208  1.00  6.930          C  
ATOM    231  CD1 ILE A  18      77.756  40.415 -48.197  1.00  6.930          C  
ATOM    232  H   ILE A  18      75.734  39.830 -44.460  1.00  6.160          H  
ATOM    233  HA  ILE A  18      75.028  42.397 -45.764  1.00  5.860          H  
ATOM    234  HB  ILE A  18      75.502  39.626 -46.936  1.00  8.320          H  
ATOM    235 1HG1 ILE A  18      77.007  42.204 -47.328  1.00  8.320          H  
ATOM    236 2HG1 ILE A  18      77.454  40.950 -46.186  1.00  8.320          H  
ATOM    237 1HG2 ILE A  18      75.083  40.715 -49.099  1.00  8.320          H  
ATOM    238 2HG2 ILE A  18      73.649  40.790 -48.109  1.00  8.320          H  
ATOM    239 3HG2 ILE A  18      74.687  42.217 -48.284  1.00  8.320          H  
ATOM    240 1HD1 ILE A  18      78.782  40.782 -48.191  1.00  8.320          H  
ATOM    241 2HD1 ILE A  18      77.756  39.348 -47.996  1.00  8.320          H  
ATOM    242 3HD1 ILE A  18      77.326  40.597 -49.171  1.00  8.320          H  
ATOM    243  N   SER A  19      73.183  39.809 -44.992  1.00  4.330          N  
ATOM    244  CA  SER A  19      71.926  39.093 -44.788  1.00  4.040          C  
ATOM    245  C   SER A  19      71.633  38.063 -45.881  1.00  3.730          C  
ATOM    246  O   SER A  19      70.587  37.412 -45.858  1.00  3.490          O  
ATOM    247  CB  SER A  19      70.739  40.041 -44.670  1.00  5.770          C  
ATOM    248  OG  SER A  19      70.344  40.519 -45.917  1.00  5.770          O  
ATOM    249  H   SER A  19      73.993  39.299 -44.683  1.00  5.200          H  
ATOM    250  HA  SER A  19      72.011  38.566 -43.842  1.00  4.850          H  
ATOM    251 1HB  SER A  19      69.910  39.515 -44.204  1.00  6.930          H  
ATOM    252 2HB  SER A  19      71.000  40.877 -44.021  1.00  6.930          H  
ATOM    253  HG  SER A  19      71.004  41.190 -46.138  1.00  6.930          H  
ATOM    254  N   TYR A  20      72.572  37.831 -46.806  1.00  3.880          N  
ATOM    255  CA  TYR A  20      72.328  36.862 -47.889  1.00  3.740          C  
ATOM    256  C   TYR A  20      71.781  35.526 -47.388  1.00  3.430          C  
ATOM    257  O   TYR A  20      70.676  35.119 -47.757  1.00  3.110          O  
ATOM    258  CB  TYR A  20      73.611  36.543 -48.665  1.00  5.290          C  
ATOM    259  CG  TYR A  20      74.126  37.562 -49.668  1.00  5.290          C  
ATOM    260  CD1 TYR A  20      73.270  38.390 -50.403  1.00  5.290          C  
ATOM    261  CD2 TYR A  20      75.492  37.631 -49.884  1.00  5.290          C  
ATOM    262  CE1 TYR A  20      73.793  39.264 -51.329  1.00  5.290          C  
ATOM    263  CE2 TYR A  20      76.005  38.505 -50.811  1.00  5.290          C  
ATOM    264  CZ  TYR A  20      75.163  39.319 -51.532  1.00  5.290          C  
ATOM    265  OH  TYR A  20      75.674  40.192 -52.458  1.00  5.290          O  
ATOM    266  H   TYR A  20      73.457  38.327 -46.726  1.00  4.660          H  
ATOM    267  HA  TYR A  20      71.572  37.275 -48.551  1.00  4.490          H  
ATOM    268 1HB  TYR A  20      74.404  36.366 -47.947  1.00  6.350          H  
ATOM    269 2HB  TYR A  20      73.469  35.604 -49.197  1.00  6.350          H  
ATOM    270  HD1 TYR A  20      72.197  38.356 -50.269  1.00  6.350          H  
ATOM    271  HD2 TYR A  20      76.164  36.984 -49.323  1.00  6.350          H  
ATOM    272  HE1 TYR A  20      73.129  39.908 -51.905  1.00  6.350          H  
ATOM    273  HE2 TYR A  20      77.082  38.552 -50.978  1.00  6.350          H  
ATOM    274  HH  TYR A  20      76.632  40.123 -52.472  1.00  6.350          H  
ATOM    275  N   ALA A  21      72.508  34.885 -46.473  1.00  3.610          N  
ATOM    276  CA  ALA A  21      72.122  33.586 -45.937  1.00  3.460          C  
ATOM    277  C   ALA A  21      71.057  33.674 -44.854  1.00  3.020          C  
ATOM    278  O   ALA A  21      70.645  32.651 -44.309  1.00  2.830          O  
ATOM    279  CB  ALA A  21      73.331  32.883 -45.393  1.00  4.900          C  
ATOM    280  H   ALA A  21      73.430  35.242 -46.213  1.00  4.330          H  
ATOM    281  HA  ALA A  21      71.720  32.994 -46.750  1.00  4.150          H  
ATOM    282 1HB  ALA A  21      73.050  31.898 -45.039  1.00  5.880          H  
ATOM    283 2HB  ALA A  21      74.061  32.780 -46.185  1.00  5.880          H  
ATOM    284 3HB  ALA A  21      73.758  33.462 -44.578  1.00  5.880          H  
ATOM    285  N   ILE A  22      70.622  34.878 -44.509  1.00  2.990          N  
ATOM    286  CA  ILE A  22      69.587  35.016 -43.505  1.00  2.780          C  
ATOM    287  C   ILE A  22      68.291  34.926 -44.292  1.00  2.460          C  
ATOM    288  O   ILE A  22      67.417  34.117 -43.985  1.00  2.270          O  
ATOM    289  CB  ILE A  22      69.738  36.319 -42.713  1.00  3.980          C  
ATOM    290  CG1 ILE A  22      71.185  36.365 -42.057  1.00  3.980          C  
ATOM    291  CG2 ILE A  22      68.630  36.450 -41.667  1.00  3.980          C  
ATOM    292  CD1 ILE A  22      71.568  35.196 -41.143  1.00  3.980          C  
ATOM    293  H   ILE A  22      70.956  35.702 -45.004  1.00  3.590          H  
ATOM    294  HA  ILE A  22      69.616  34.174 -42.818  1.00  3.340          H  
ATOM    295  HB  ILE A  22      69.670  37.158 -43.397  1.00  4.770          H  
ATOM    296 1HG1 ILE A  22      71.918  36.399 -42.858  1.00  4.770          H  
ATOM    297 2HG1 ILE A  22      71.266  37.285 -41.474  1.00  4.770          H  
ATOM    298 1HG2 ILE A  22      68.750  37.388 -41.129  1.00  4.770          H  
ATOM    299 2HG2 ILE A  22      67.657  36.443 -42.160  1.00  4.770          H  
ATOM    300 3HG2 ILE A  22      68.675  35.622 -40.966  1.00  4.770          H  
ATOM    301 1HD1 ILE A  22      72.579  35.359 -40.769  1.00  4.770          H  
ATOM    302 2HD1 ILE A  22      70.883  35.136 -40.302  1.00  4.770          H  
ATOM    303 3HD1 ILE A  22      71.547  34.259 -41.696  1.00  4.770          H  
ATOM    304  N   GLY A  23      68.184  35.718 -45.372  1.00  2.530          N  
ATOM    305  CA  GLY A  23      67.039  35.631 -46.288  1.00  2.450          C  
ATOM    306  C   GLY A  23      67.044  34.214 -46.876  1.00  2.250          C  
ATOM    307  O   GLY A  23      65.998  33.555 -47.061  1.00  2.150          O  
ATOM    308  H   GLY A  23      68.933  36.389 -45.559  1.00  3.040          H  
ATOM    309 1HA  GLY A  23      66.109  35.824 -45.753  1.00  2.940          H  
ATOM    310 2HA  GLY A  23      67.139  36.372 -47.081  1.00  2.940          H  
ATOM    311  N   GLY A  24      68.271  33.707 -47.023  1.00  2.350          N  
ATOM    312  CA  GLY A  24      68.586  32.396 -47.496  1.00  2.400          C  
ATOM    313  C   GLY A  24      67.909  31.318 -46.675  1.00  2.210          C  
ATOM    314  O   GLY A  24      67.802  30.206 -47.159  1.00  2.130          O  
ATOM    315  H   GLY A  24      69.063  34.340 -46.904  1.00  2.820          H  
ATOM    316 1HA  GLY A  24      68.286  32.317 -48.538  1.00  2.880          H  
ATOM    317 2HA  GLY A  24      69.663  32.251 -47.466  1.00  2.880          H  
ATOM    318  N   LEU A  25      67.425  31.592 -45.459  1.00  2.220          N  
ATOM    319  CA  LEU A  25      66.729  30.551 -44.734  1.00  2.160          C  
ATOM    320  C   LEU A  25      65.522  30.095 -45.529  1.00  1.870          C  
ATOM    321  O   LEU A  25      65.202  28.908 -45.550  1.00  1.840          O  
ATOM    322  CB  LEU A  25      66.330  30.999 -43.334  1.00  3.050          C  
ATOM    323  CG  LEU A  25      65.479  29.983 -42.497  1.00  3.050          C  
ATOM    324  CD1 LEU A  25      66.217  28.678 -42.342  1.00  3.050          C  
ATOM    325  CD2 LEU A  25      65.192  30.588 -41.134  1.00  3.050          C  
ATOM    326  H   LEU A  25      67.507  32.523 -45.044  1.00  2.660          H  
ATOM    327  HA  LEU A  25      67.411  29.713 -44.638  1.00  2.590          H  
ATOM    328 1HB  LEU A  25      67.249  31.184 -42.780  1.00  3.660          H  
ATOM    329 2HB  LEU A  25      65.814  31.936 -43.404  1.00  3.660          H  
ATOM    330  HG  LEU A  25      64.532  29.776 -42.999  1.00  3.660          H  
ATOM    331 1HD1 LEU A  25      65.600  28.015 -41.742  1.00  3.660          H  
ATOM    332 2HD1 LEU A  25      66.394  28.219 -43.307  1.00  3.660          H  
ATOM    333 3HD1 LEU A  25      67.166  28.844 -41.852  1.00  3.660          H  
ATOM    334 1HD2 LEU A  25      64.609  29.880 -40.551  1.00  3.660          H  
ATOM    335 2HD2 LEU A  25      66.126  30.796 -40.621  1.00  3.660          H  
ATOM    336 3HD2 LEU A  25      64.639  31.509 -41.257  1.00  3.660          H  
ATOM    337  N   LEU A  26      64.816  31.030 -46.173  1.00  1.770          N  
ATOM    338  CA  LEU A  26      63.665  30.613 -46.943  1.00  1.670          C  
ATOM    339  C   LEU A  26      64.168  29.790 -48.101  1.00  1.520          C  
ATOM    340  O   LEU A  26      63.557  28.787 -48.470  1.00  1.450          O  
ATOM    341  CB  LEU A  26      62.849  31.798 -47.469  1.00  2.380          C  
ATOM    342  CG  LEU A  26      61.556  31.436 -48.282  1.00  2.380          C  
ATOM    343  CD1 LEU A  26      60.593  30.554 -47.438  1.00  2.380          C  
ATOM    344  CD2 LEU A  26      60.863  32.735 -48.662  1.00  2.380          C  
ATOM    345  H   LEU A  26      65.111  32.007 -46.168  1.00  2.120          H  
ATOM    346  HA  LEU A  26      63.041  29.994 -46.309  1.00  2.000          H  
ATOM    347 1HB  LEU A  26      62.580  32.449 -46.660  1.00  2.850          H  
ATOM    348 2HB  LEU A  26      63.497  32.367 -48.141  1.00  2.850          H  
ATOM    349  HG  LEU A  26      61.826  30.883 -49.186  1.00  2.850          H  
ATOM    350 1HD1 LEU A  26      59.696  30.331 -48.018  1.00  2.850          H  
ATOM    351 2HD1 LEU A  26      61.059  29.608 -47.167  1.00  2.850          H  
ATOM    352 3HD1 LEU A  26      60.316  31.076 -46.556  1.00  2.850          H  
ATOM    353 1HD2 LEU A  26      59.964  32.512 -49.237  1.00  2.850          H  
ATOM    354 2HD2 LEU A  26      60.590  33.282 -47.757  1.00  2.850          H  
ATOM    355 3HD2 LEU A  26      61.539  33.342 -49.264  1.00  2.850          H  
ATOM    356  N   SER A  27      65.276  30.225 -48.691  1.00  1.640          N  
ATOM    357  CA  SER A  27      65.847  29.504 -49.831  1.00  1.750          C  
ATOM    358  C   SER A  27      66.254  28.072 -49.413  1.00  1.710          C  
ATOM    359  O   SER A  27      66.047  27.109 -50.162  1.00  1.720          O  
ATOM    360  CB  SER A  27      67.056  30.229 -50.365  1.00  2.410          C  
ATOM    361  OG  SER A  27      66.723  31.491 -50.823  1.00  2.410          O  
ATOM    362  H   SER A  27      65.691  31.104 -48.341  1.00  1.970          H  
ATOM    363  HA  SER A  27      65.096  29.441 -50.622  1.00  2.100          H  
ATOM    364 1HB  SER A  27      67.799  30.307 -49.606  1.00  2.890          H  
ATOM    365 2HB  SER A  27      67.476  29.649 -51.186  1.00  2.890          H  
ATOM    366  HG  SER A  27      66.138  31.350 -51.594  1.00  2.890          H  
ATOM    367  N   ILE A  28      66.796  27.926 -48.191  1.00  1.810          N  
ATOM    368  CA  ILE A  28      67.209  26.620 -47.691  1.00  1.990          C  
ATOM    369  C   ILE A  28      65.984  25.777 -47.498  1.00  1.760          C  
ATOM    370  O   ILE A  28      65.969  24.615 -47.891  1.00  1.830          O  
ATOM    371  CB  ILE A  28      67.949  26.638 -46.339  1.00  2.710          C  
ATOM    372  CG1 ILE A  28      69.300  27.336 -46.448  1.00  2.710          C  
ATOM    373  CG2 ILE A  28      68.208  25.133 -45.964  1.00  2.710          C  
ATOM    374  CD1 ILE A  28      69.932  27.690 -45.117  1.00  2.710          C  
ATOM    375  H   ILE A  28      66.965  28.764 -47.646  1.00  2.170          H  
ATOM    376  HA  ILE A  28      67.836  26.148 -48.424  1.00  2.390          H  
ATOM    377  HB  ILE A  28      67.360  27.141 -45.574  1.00  3.260          H  
ATOM    378 1HG1 ILE A  28      69.992  26.689 -46.968  1.00  3.260          H  
ATOM    379 2HG1 ILE A  28      69.180  28.241 -47.011  1.00  3.260          H  
ATOM    380 1HG2 ILE A  28      68.742  25.076 -45.057  1.00  3.260          H  
ATOM    381 2HG2 ILE A  28      67.283  24.582 -45.843  1.00  3.260          H  
ATOM    382 3HG2 ILE A  28      68.802  24.659 -46.749  1.00  3.260          H  
ATOM    383 1HD1 ILE A  28      70.889  28.189 -45.305  1.00  3.260          H  
ATOM    384 2HD1 ILE A  28      69.282  28.365 -44.572  1.00  3.260          H  
ATOM    385 3HD1 ILE A  28      70.101  26.810 -44.524  1.00  3.260          H  
ATOM    386  N   LEU A  29      64.956  26.326 -46.862  1.00  1.630          N  
ATOM    387  CA  LEU A  29      63.758  25.554 -46.647  1.00  1.630          C  
ATOM    388  C   LEU A  29      63.179  25.139 -47.983  1.00  1.380          C  
ATOM    389  O   LEU A  29      62.747  24.009 -48.139  1.00  1.440          O  
ATOM    390  CB  LEU A  29      62.753  26.367 -45.825  1.00  2.280          C  
ATOM    391  CG  LEU A  29      63.141  26.605 -44.327  1.00  2.280          C  
ATOM    392  CD1 LEU A  29      62.209  27.647 -43.724  1.00  2.280          C  
ATOM    393  CD2 LEU A  29      63.032  25.280 -43.533  1.00  2.280          C  
ATOM    394  H   LEU A  29      65.016  27.291 -46.518  1.00  1.960          H  
ATOM    395  HA  LEU A  29      64.026  24.651 -46.108  1.00  1.960          H  
ATOM    396 1HB  LEU A  29      62.647  27.345 -46.299  1.00  2.740          H  
ATOM    397 2HB  LEU A  29      61.784  25.866 -45.858  1.00  2.740          H  
ATOM    398  HG  LEU A  29      64.164  26.980 -44.267  1.00  2.740          H  
ATOM    399 1HD1 LEU A  29      62.501  27.810 -42.686  1.00  2.740          H  
ATOM    400 2HD1 LEU A  29      62.308  28.579 -44.287  1.00  2.740          H  
ATOM    401 3HD1 LEU A  29      61.173  27.291 -43.775  1.00  2.740          H  
ATOM    402 1HD2 LEU A  29      63.295  25.468 -42.493  1.00  2.740          H  
ATOM    403 2HD2 LEU A  29      62.007  24.907 -43.583  1.00  2.740          H  
ATOM    404 3HD2 LEU A  29      63.707  24.534 -43.937  1.00  2.740          H  
ATOM    405  N   LEU A  30      63.213  26.013 -48.991  1.00  1.290          N  
ATOM    406  CA  LEU A  30      62.699  25.631 -50.296  1.00  1.420          C  
ATOM    407  C   LEU A  30      63.425  24.403 -50.821  1.00  1.450          C  
ATOM    408  O   LEU A  30      62.789  23.408 -51.164  1.00  1.510          O  
ATOM    409  CB  LEU A  30      62.829  26.814 -51.278  1.00  1.940          C  
ATOM    410  CG  LEU A  30      62.198  26.683 -52.719  1.00  1.940          C  
ATOM    411  CD1 LEU A  30      61.857  28.089 -53.211  1.00  1.940          C  
ATOM    412  CD2 LEU A  30      63.200  26.034 -53.707  1.00  1.940          C  
ATOM    413  H   LEU A  30      63.541  26.967 -48.837  1.00  1.550          H  
ATOM    414  HA  LEU A  30      61.661  25.377 -50.203  1.00  1.700          H  
ATOM    415 1HB  LEU A  30      62.392  27.692 -50.800  1.00  2.320          H  
ATOM    416 2HB  LEU A  30      63.887  27.015 -51.421  1.00  2.320          H  
ATOM    417  HG  LEU A  30      61.283  26.090 -52.677  1.00  2.320          H  
ATOM    418 1HD1 LEU A  30      61.416  28.036 -54.207  1.00  2.320          H  
ATOM    419 2HD1 LEU A  30      61.148  28.555 -52.527  1.00  2.320          H  
ATOM    420 3HD1 LEU A  30      62.769  28.687 -53.246  1.00  2.320          H  
ATOM    421 1HD2 LEU A  30      62.749  25.988 -54.699  1.00  2.320          H  
ATOM    422 2HD2 LEU A  30      64.105  26.645 -53.748  1.00  2.320          H  
ATOM    423 3HD2 LEU A  30      63.464  25.035 -53.406  1.00  2.320          H  
ATOM    424  N   ILE A  31      64.753  24.412 -50.846  1.00  1.600          N  
ATOM    425  CA  ILE A  31      65.429  23.253 -51.420  1.00  1.900          C  
ATOM    426  C   ILE A  31      65.308  22.015 -50.522  1.00  1.780          C  
ATOM    427  O   ILE A  31      65.134  20.897 -51.014  1.00  1.900          O  
ATOM    428  CB  ILE A  31      66.930  23.566 -51.729  1.00  2.540          C  
ATOM    429  CG1 ILE A  31      67.585  22.505 -52.661  1.00  2.540          C  
ATOM    430  CG2 ILE A  31      67.772  23.719 -50.482  1.00  2.540          C  
ATOM    431  CD1 ILE A  31      67.060  22.484 -54.066  1.00  2.540          C  
ATOM    432  H   ILE A  31      65.261  25.245 -50.524  1.00  1.920          H  
ATOM    433  HA  ILE A  31      64.928  23.031 -52.356  1.00  2.280          H  
ATOM    434  HB  ILE A  31      66.960  24.507 -52.253  1.00  3.050          H  
ATOM    435 1HG1 ILE A  31      68.646  22.706 -52.716  1.00  3.050          H  
ATOM    436 2HG1 ILE A  31      67.434  21.513 -52.232  1.00  3.050          H  
ATOM    437 1HG2 ILE A  31      68.771  23.991 -50.769  1.00  3.050          H  
ATOM    438 2HG2 ILE A  31      67.351  24.496 -49.887  1.00  3.050          H  
ATOM    439 3HG2 ILE A  31      67.809  22.804 -49.914  1.00  3.050          H  
ATOM    440 1HD1 ILE A  31      67.590  21.722 -54.636  1.00  3.050          H  
ATOM    441 2HD1 ILE A  31      66.005  22.267 -54.085  1.00  3.050          H  
ATOM    442 3HD1 ILE A  31      67.239  23.452 -54.508  1.00  3.050          H  
ATOM    443  N   LEU A  32      65.381  22.201 -49.211  1.00  1.710          N  
ATOM    444  CA  LEU A  32      65.303  21.094 -48.284  1.00  1.820          C  
ATOM    445  C   LEU A  32      63.915  20.440 -48.329  1.00  1.550          C  
ATOM    446  O   LEU A  32      63.791  19.254 -48.634  1.00  1.720          O  
ATOM    447  CB  LEU A  32      65.711  21.635 -46.896  1.00  2.500          C  
ATOM    448  CG  LEU A  32      65.858  20.671 -45.710  1.00  2.500          C  
ATOM    449  CD1 LEU A  32      66.973  21.218 -44.801  1.00  2.500          C  
ATOM    450  CD2 LEU A  32      64.538  20.622 -44.904  1.00  2.500          C  
ATOM    451  H   LEU A  32      65.505  23.143 -48.836  1.00  2.050          H  
ATOM    452  HA  LEU A  32      66.041  20.355 -48.582  1.00  2.180          H  
ATOM    453 1HB  LEU A  32      66.661  22.155 -47.014  1.00  3.000          H  
ATOM    454 2HB  LEU A  32      64.974  22.383 -46.610  1.00  3.000          H  
ATOM    455  HG  LEU A  32      66.124  19.671 -46.060  1.00  3.000          H  
ATOM    456 1HD1 LEU A  32      67.100  20.562 -43.933  1.00  3.000          H  
ATOM    457 2HD1 LEU A  32      67.905  21.274 -45.346  1.00  3.000          H  
ATOM    458 3HD1 LEU A  32      66.701  22.211 -44.472  1.00  3.000          H  
ATOM    459 1HD2 LEU A  32      64.657  19.950 -44.046  1.00  3.000          H  
ATOM    460 2HD2 LEU A  32      64.293  21.623 -44.548  1.00  3.000          H  
ATOM    461 3HD2 LEU A  32      63.734  20.264 -45.520  1.00  3.000          H  
ATOM    462  N   VAL A  33      62.871  21.224 -48.166  1.00  1.300          N  
ATOM    463  CA  VAL A  33      61.507  20.739 -48.178  1.00  1.330          C  
ATOM    464  C   VAL A  33      61.082  20.162 -49.529  1.00  1.220          C  
ATOM    465  O   VAL A  33      60.388  19.148 -49.572  1.00  1.490          O  
ATOM    466  CB  VAL A  33      60.589  21.882 -47.750  1.00  1.850          C  
ATOM    467  CG1 VAL A  33      59.116  21.534 -47.904  1.00  1.850          C  
ATOM    468  CG2 VAL A  33      60.929  22.247 -46.296  1.00  1.850          C  
ATOM    469  H   VAL A  33      63.020  22.217 -47.994  1.00  1.560          H  
ATOM    470  HA  VAL A  33      61.431  19.944 -47.432  1.00  1.600          H  
ATOM    471  HB  VAL A  33      60.777  22.712 -48.392  1.00  2.220          H  
ATOM    472 1HG1 VAL A  33      58.509  22.379 -47.602  1.00  2.220          H  
ATOM    473 2HG1 VAL A  33      58.911  21.309 -48.938  1.00  2.220          H  
ATOM    474 3HG1 VAL A  33      58.865  20.671 -47.278  1.00  2.220          H  
ATOM    475 1HG2 VAL A  33      60.333  23.077 -46.009  1.00  2.220          H  
ATOM    476 2HG2 VAL A  33      60.726  21.392 -45.647  1.00  2.220          H  
ATOM    477 3HG2 VAL A  33      61.978  22.522 -46.213  1.00  2.220          H  
ATOM    478  N   VAL A  34      61.428  20.836 -50.633  1.00  1.050          N  
ATOM    479  CA  VAL A  34      61.043  20.366 -51.954  1.00  1.200          C  
ATOM    480  C   VAL A  34      61.897  19.186 -52.454  1.00  1.240          C  
ATOM    481  O   VAL A  34      61.354  18.226 -53.004  1.00  1.600          O  
ATOM    482  CB  VAL A  34      61.095  21.540 -52.959  1.00  1.620          C  
ATOM    483  CG1 VAL A  34      60.818  21.060 -54.381  1.00  1.620          C  
ATOM    484  CG2 VAL A  34      60.067  22.611 -52.521  1.00  1.620          C  
ATOM    485  H   VAL A  34      61.972  21.701 -50.575  1.00  1.260          H  
ATOM    486  HA  VAL A  34      60.008  20.032 -51.895  1.00  1.440          H  
ATOM    487  HB  VAL A  34      62.095  21.964 -52.959  1.00  1.940          H  
ATOM    488 1HG1 VAL A  34      60.871  21.907 -55.063  1.00  1.940          H  
ATOM    489 2HG1 VAL A  34      61.550  20.324 -54.680  1.00  1.940          H  
ATOM    490 3HG1 VAL A  34      59.824  20.617 -54.426  1.00  1.940          H  
ATOM    491 1HG2 VAL A  34      60.107  23.457 -53.208  1.00  1.940          H  
ATOM    492 2HG2 VAL A  34      59.064  22.179 -52.528  1.00  1.940          H  
ATOM    493 3HG2 VAL A  34      60.301  22.957 -51.512  1.00  1.940          H  
ATOM    494  N   ILE A  35      63.228  19.282 -52.350  1.00  1.070          N  
ATOM    495  CA  ILE A  35      64.105  18.232 -52.843  1.00  1.180          C  
ATOM    496  C   ILE A  35      64.580  17.259 -51.779  1.00  1.090          C  
ATOM    497  O   ILE A  35      64.631  16.061 -52.062  1.00  1.090          O  
ATOM    498  CB  ILE A  35      65.315  18.816 -53.605  1.00  1.610          C  
ATOM    499  CG1 ILE A  35      64.822  19.690 -54.821  1.00  1.610          C  
ATOM    500  CG2 ILE A  35      66.281  17.691 -54.060  1.00  1.610          C  
ATOM    501  CD1 ILE A  35      63.953  18.980 -55.877  1.00  1.610          C  
ATOM    502  H   ILE A  35      63.671  20.085 -51.909  1.00  1.280          H  
ATOM    503  HA  ILE A  35      63.541  17.634 -53.546  1.00  1.420          H  
ATOM    504  HB  ILE A  35      65.860  19.484 -52.943  1.00  1.930          H  
ATOM    505 1HG1 ILE A  35      64.249  20.527 -54.423  1.00  1.930          H  
ATOM    506 2HG1 ILE A  35      65.699  20.080 -55.331  1.00  1.930          H  
ATOM    507 1HG2 ILE A  35      67.128  18.137 -54.577  1.00  1.930          H  
ATOM    508 2HG2 ILE A  35      66.652  17.131 -53.199  1.00  1.930          H  
ATOM    509 3HG2 ILE A  35      65.767  17.003 -54.728  1.00  1.930          H  
ATOM    510 1HD1 ILE A  35      63.691  19.696 -56.654  1.00  1.930          H  
ATOM    511 2HD1 ILE A  35      64.504  18.157 -56.325  1.00  1.930          H  
ATOM    512 3HD1 ILE A  35      63.039  18.598 -55.437  1.00  1.930          H  
ATOM    513  N   ALA A  36      65.043  17.722 -50.604  1.00  1.080          N  
ATOM    514  CA  ALA A  36      65.547  16.722 -49.667  1.00  1.080          C  
ATOM    515  C   ALA A  36      64.407  15.800 -49.277  1.00  0.980          C  
ATOM    516  O   ALA A  36      64.522  14.586 -49.332  1.00  0.970          O  
ATOM    517  CB  ALA A  36      66.186  17.321 -48.417  1.00  1.510          C  
ATOM    518  H   ALA A  36      64.984  18.714 -50.363  1.00  1.300          H  
ATOM    519  HA  ALA A  36      66.308  16.154 -50.181  1.00  1.300          H  
ATOM    520 1HB  ALA A  36      66.566  16.516 -47.786  1.00  1.810          H  
ATOM    521 2HB  ALA A  36      67.007  17.960 -48.710  1.00  1.810          H  
ATOM    522 3HB  ALA A  36      65.483  17.883 -47.849  1.00  1.810          H  
ATOM    523  N   ALA A  37      63.222  16.342 -49.036  1.00  0.980          N  
ATOM    524  CA  ALA A  37      62.143  15.437 -48.642  1.00  1.000          C  
ATOM    525  C   ALA A  37      61.946  14.353 -49.691  1.00  0.990          C  
ATOM    526  O   ALA A  37      61.898  13.163 -49.375  1.00  1.000          O  
ATOM    527  CB  ALA A  37      60.850  16.210 -48.467  1.00  1.390          C  
ATOM    528  H   ALA A  37      63.148  17.364 -49.017  1.00  1.180          H  
ATOM    529  HA  ALA A  37      62.417  14.956 -47.707  1.00  1.200          H  
ATOM    530 1HB  ALA A  37      60.060  15.539 -48.164  1.00  1.670          H  
ATOM    531 2HB  ALA A  37      60.982  16.984 -47.712  1.00  1.670          H  
ATOM    532 3HB  ALA A  37      60.583  16.675 -49.412  1.00  1.670          H  
ATOM    533  N   LEU A  38      61.962  14.737 -50.954  1.00  1.040          N  
ATOM    534  CA  LEU A  38      61.754  13.778 -52.011  1.00  1.140          C  
ATOM    535  C   LEU A  38      62.904  12.779 -52.141  1.00  1.070          C  
ATOM    536  O   LEU A  38      62.667  11.570 -52.274  1.00  1.120          O  
ATOM    537  CB  LEU A  38      61.555  14.532 -53.331  1.00  1.560          C  
ATOM    538  CG  LEU A  38      61.292  13.699 -54.605  1.00  1.560          C  
ATOM    539  CD1 LEU A  38      60.013  12.843 -54.441  1.00  1.560          C  
ATOM    540  CD2 LEU A  38      61.161  14.670 -55.779  1.00  1.560          C  
ATOM    541  H   LEU A  38      62.045  15.723 -51.172  1.00  1.250          H  
ATOM    542  HA  LEU A  38      60.849  13.228 -51.771  1.00  1.370          H  
ATOM    543 1HB  LEU A  38      60.727  15.228 -53.207  1.00  1.870          H  
ATOM    544 2HB  LEU A  38      62.455  15.126 -53.513  1.00  1.870          H  
ATOM    545  HG  LEU A  38      62.129  13.025 -54.786  1.00  1.870          H  
ATOM    546 1HD1 LEU A  38      59.844  12.275 -55.350  1.00  1.870          H  
ATOM    547 2HD1 LEU A  38      60.125  12.148 -53.611  1.00  1.870          H  
ATOM    548 3HD1 LEU A  38      59.158  13.490 -54.261  1.00  1.870          H  
ATOM    549 1HD2 LEU A  38      60.985  14.122 -56.697  1.00  1.870          H  
ATOM    550 2HD2 LEU A  38      60.325  15.348 -55.599  1.00  1.870          H  
ATOM    551 3HD2 LEU A  38      62.082  15.248 -55.873  1.00  1.870          H  
ATOM    552  N   MET A  39      64.158  13.258 -52.095  1.00  1.020          N  
ATOM    553  CA  MET A  39      65.267  12.334 -52.286  1.00  1.000          C  
ATOM    554  C   MET A  39      65.380  11.389 -51.105  1.00  0.920          C  
ATOM    555  O   MET A  39      65.736  10.232 -51.291  1.00  1.000          O  
ATOM    556  CB  MET A  39      66.608  13.075 -52.437  1.00  1.410          C  
ATOM    557  CG  MET A  39      67.251  13.491 -51.101  1.00  1.410          C  
ATOM    558  SD  MET A  39      68.720  14.478 -51.226  1.00  1.410          S  
ATOM    559  CE  MET A  39      69.030  14.673 -49.455  1.00  1.410          C  
ATOM    560  H   MET A  39      64.319  14.263 -51.983  1.00  1.220          H  
ATOM    561  HA  MET A  39      65.080  11.745 -53.179  1.00  1.200          H  
ATOM    562 1HB  MET A  39      67.314  12.453 -52.978  1.00  1.690          H  
ATOM    563 2HB  MET A  39      66.447  13.987 -53.020  1.00  1.690          H  
ATOM    564 1HG  MET A  39      66.546  14.020 -50.527  1.00  1.690          H  
ATOM    565 2HG  MET A  39      67.530  12.600 -50.544  1.00  1.690          H  
ATOM    566 1HE  MET A  39      69.912  15.282 -49.300  1.00  1.690          H  
ATOM    567 2HE  MET A  39      68.184  15.162 -48.982  1.00  1.690          H  
ATOM    568 3HE  MET A  39      69.175  13.695 -48.998  1.00  1.690          H  
ATOM    569  N   LEU A  40      65.044  11.860 -49.901  1.00  0.850          N  
ATOM    570  CA  LEU A  40      65.160  11.045 -48.709  1.00  0.930          C  
ATOM    571  C   LEU A  40      64.169   9.914 -48.754  1.00  1.070          C  
ATOM    572  O   LEU A  40      64.508   8.770 -48.429  1.00  1.230          O  
ATOM    573  CB  LEU A  40      64.891  11.909 -47.475  1.00  1.270          C  
ATOM    574  CG  LEU A  40      65.934  13.009 -47.165  1.00  1.270          C  
ATOM    575  CD1 LEU A  40      65.364  13.902 -46.083  1.00  1.270          C  
ATOM    576  CD2 LEU A  40      67.234  12.422 -46.756  1.00  1.270          C  
ATOM    577  H   LEU A  40      64.762  12.838 -49.815  1.00  1.020          H  
ATOM    578  HA  LEU A  40      66.159  10.621 -48.672  1.00  1.120          H  
ATOM    579 1HB  LEU A  40      63.924  12.403 -47.614  1.00  1.520          H  
ATOM    580 2HB  LEU A  40      64.818  11.256 -46.603  1.00  1.520          H  
ATOM    581  HG  LEU A  40      66.120  13.595 -48.033  1.00  1.520          H  
ATOM    582 1HD1 LEU A  40      66.068  14.697 -45.856  1.00  1.520          H  
ATOM    583 2HD1 LEU A  40      64.430  14.338 -46.427  1.00  1.520          H  
ATOM    584 3HD1 LEU A  40      65.183  13.320 -45.193  1.00  1.520          H  
ATOM    585 1HD2 LEU A  40      67.907  13.245 -46.565  1.00  1.520          H  
ATOM    586 2HD2 LEU A  40      67.119  11.821 -45.859  1.00  1.520          H  
ATOM    587 3HD2 LEU A  40      67.646  11.805 -47.549  1.00  1.520          H  
ATOM    588  N   TYR A  41      62.952  10.209 -49.214  1.00  1.090          N  
ATOM    589  CA  TYR A  41      61.934   9.184 -49.294  1.00  1.280          C  
ATOM    590  C   TYR A  41      62.365   8.156 -50.339  1.00  1.370          C  
ATOM    591  O   TYR A  41      62.236   6.949 -50.115  1.00  1.600          O  
ATOM    592  CB  TYR A  41      60.595   9.813 -49.658  1.00  1.720          C  
ATOM    593  CG  TYR A  41      60.116  10.897 -48.662  1.00  1.720          C  
ATOM    594  CD1 TYR A  41      59.192  11.802 -49.096  1.00  1.720          C  
ATOM    595  CD2 TYR A  41      60.641  11.035 -47.363  1.00  1.720          C  
ATOM    596  CE1 TYR A  41      58.771  12.819 -48.277  1.00  1.720          C  
ATOM    597  CE2 TYR A  41      60.203  12.071 -46.545  1.00  1.720          C  
ATOM    598  CZ  TYR A  41      59.273  12.951 -47.004  1.00  1.720          C  
ATOM    599  OH  TYR A  41      58.832  13.975 -46.200  1.00  1.720          O  
ATOM    600  H   TYR A  41      62.708  11.185 -49.423  1.00  1.310          H  
ATOM    601  HA  TYR A  41      61.859   8.673 -48.336  1.00  1.540          H  
ATOM    602 1HB  TYR A  41      60.674  10.275 -50.646  1.00  2.060          H  
ATOM    603 2HB  TYR A  41      59.830   9.038 -49.714  1.00  2.060          H  
ATOM    604  HD1 TYR A  41      58.807  11.707 -50.100  1.00  2.060          H  
ATOM    605  HD2 TYR A  41      61.389  10.350 -46.981  1.00  2.060          H  
ATOM    606  HE1 TYR A  41      58.051  13.520 -48.632  1.00  2.060          H  
ATOM    607  HE2 TYR A  41      60.609  12.183 -45.536  1.00  2.060          H  
ATOM    608  HH  TYR A  41      58.262  14.558 -46.708  1.00  2.060          H  
ATOM    609  N   ARG A  42      62.918   8.634 -51.469  1.00  1.350          N  
ATOM    610  CA  ARG A  42      63.401   7.745 -52.520  1.00  1.510          C  
ATOM    611  C   ARG A  42      64.573   6.883 -52.047  1.00  1.600          C  
ATOM    612  O   ARG A  42      64.647   5.695 -52.381  1.00  1.870          O  
ATOM    613  CB  ARG A  42      63.800   8.536 -53.753  1.00  2.050          C  
ATOM    614  CG  ARG A  42      62.632   9.124 -54.540  1.00  2.050          C  
ATOM    615  CD  ARG A  42      63.097   9.972 -55.657  1.00  2.050          C  
ATOM    616  NE  ARG A  42      61.990  10.466 -56.459  1.00  2.050          N  
ATOM    617  CZ  ARG A  42      62.099  11.346 -57.476  1.00  2.050          C  
ATOM    618  NH1 ARG A  42      63.275  11.842 -57.805  1.00  2.050          N  
ATOM    619  NH2 ARG A  42      61.017  11.710 -58.146  1.00  2.050          N  
ATOM    620  H   ARG A  42      62.974   9.650 -51.613  1.00  1.620          H  
ATOM    621  HA  ARG A  42      62.584   7.084 -52.800  1.00  1.810          H  
ATOM    622 1HB  ARG A  42      64.439   9.361 -53.454  1.00  2.460          H  
ATOM    623 2HB  ARG A  42      64.375   7.902 -54.424  1.00  2.460          H  
ATOM    624 1HG  ARG A  42      62.032   8.317 -54.953  1.00  2.460          H  
ATOM    625 2HG  ARG A  42      62.014   9.732 -53.881  1.00  2.460          H  
ATOM    626 1HD  ARG A  42      63.629  10.829 -55.242  1.00  2.460          H  
ATOM    627 2HD  ARG A  42      63.762   9.398 -56.299  1.00  2.460          H  
ATOM    628  HE  ARG A  42      61.065  10.115 -56.243  1.00  2.460          H  
ATOM    629 1HH1 ARG A  42      64.102  11.568 -57.298  1.00  2.460          H  
ATOM    630 2HH1 ARG A  42      63.353  12.500 -58.568  1.00  2.460          H  
ATOM    631 1HH2 ARG A  42      60.115  11.329 -57.897  1.00  2.460          H  
ATOM    632 2HH2 ARG A  42      61.090  12.367 -58.910  1.00  2.460          H  
ATOM    633  N   HIS A  43      65.477   7.464 -51.246  1.00  1.670          N  
ATOM    634  CA  HIS A  43      66.617   6.721 -50.741  1.00  1.860          C  
ATOM    635  C   HIS A  43      66.122   5.614 -49.841  1.00  2.290          C  
ATOM    636  O   HIS A  43      66.605   4.478 -49.920  1.00  2.790          O  
ATOM    637  CB  HIS A  43      67.539   7.602 -49.889  1.00  2.530          C  
ATOM    638  CG  HIS A  43      68.284   8.674 -50.601  1.00  2.530          C  
ATOM    639  ND1 HIS A  43      69.016   9.628 -49.919  1.00  2.530          N  
ATOM    640  CD2 HIS A  43      68.416   8.971 -51.918  1.00  2.530          C  
ATOM    641  CE1 HIS A  43      69.559  10.465 -50.784  1.00  2.530          C  
ATOM    642  NE2 HIS A  43      69.215  10.088 -52.003  1.00  2.530          N  
ATOM    643  H   HIS A  43      65.406   8.464 -51.048  1.00  2.000          H  
ATOM    644  HA  HIS A  43      67.182   6.281 -51.561  1.00  2.230          H  
ATOM    645 1HB  HIS A  43      66.944   8.084 -49.115  1.00  3.030          H  
ATOM    646 2HB  HIS A  43      68.265   6.970 -49.384  1.00  3.030          H  
ATOM    647  HD2 HIS A  43      67.967   8.434 -52.752  1.00  3.030          H  
ATOM    648  HE1 HIS A  43      70.184  11.320 -50.536  1.00  3.030          H  
ATOM    649  HE2 HIS A  43      69.488  10.544 -52.862  1.00  3.030          H  
ATOM    650  N   LYS A  44      65.120   5.930 -49.008  1.00  2.560          N  
ATOM    651  CA  LYS A  44      64.583   4.947 -48.099  1.00  3.240          C  
ATOM    652  C   LYS A  44      63.909   3.844 -48.909  1.00  3.710          C  
ATOM    653  O   LYS A  44      64.086   2.676 -48.593  1.00  4.070          O  
ATOM    654  CB  LYS A  44      63.609   5.595 -47.104  1.00  4.260          C  
ATOM    655  CG  LYS A  44      63.084   4.682 -45.947  1.00  4.260          C  
ATOM    656  CD  LYS A  44      64.188   4.339 -44.943  1.00  4.260          C  
ATOM    657  CE  LYS A  44      63.658   3.538 -43.757  1.00  4.260          C  
ATOM    658  NZ  LYS A  44      64.767   3.159 -42.818  1.00  4.260          N  
ATOM    659  H   LYS A  44      64.788   6.900 -48.960  1.00  3.070          H  
ATOM    660  HA  LYS A  44      65.408   4.507 -47.549  1.00  3.890          H  
ATOM    661 1HB  LYS A  44      64.085   6.469 -46.654  1.00  5.120          H  
ATOM    662 2HB  LYS A  44      62.754   5.959 -47.652  1.00  5.120          H  
ATOM    663 1HG  LYS A  44      62.260   5.182 -45.434  1.00  5.120          H  
ATOM    664 2HG  LYS A  44      62.729   3.753 -46.338  1.00  5.120          H  
ATOM    665 1HD  LYS A  44      64.958   3.744 -45.431  1.00  5.120          H  
ATOM    666 2HD  LYS A  44      64.642   5.265 -44.576  1.00  5.120          H  
ATOM    667 1HE  LYS A  44      62.923   4.135 -43.218  1.00  5.120          H  
ATOM    668 2HE  LYS A  44      63.176   2.632 -44.123  1.00  5.120          H  
ATOM    669 1HZ  LYS A  44      64.404   2.623 -42.037  1.00  5.120          H  
ATOM    670 2HZ  LYS A  44      65.448   2.598 -43.312  1.00  5.120          H  
ATOM    671 3HZ  LYS A  44      65.214   3.997 -42.469  1.00  5.120          H  
ATOM    672  N   LYS A  45      63.174   4.177 -49.983  1.00  4.140          N  
ATOM    673  CA  LYS A  45      62.546   3.122 -50.782  1.00  4.960          C  
ATOM    674  C   LYS A  45      63.564   2.133 -51.328  1.00  5.310          C  
ATOM    675  O   LYS A  45      63.341   0.923 -51.251  1.00  5.740          O  
ATOM    676  CB  LYS A  45      61.750   3.701 -51.952  1.00  6.620          C  
ATOM    677  CG  LYS A  45      60.422   4.360 -51.582  1.00  6.620          C  
ATOM    678  CD  LYS A  45      59.794   5.113 -52.781  1.00  6.620          C  
ATOM    679  CE  LYS A  45      59.275   4.165 -53.876  1.00  6.620          C  
ATOM    680  NZ  LYS A  45      58.627   4.904 -55.001  1.00  6.620          N  
ATOM    681  H   LYS A  45      63.009   5.165 -50.200  1.00  4.970          H  
ATOM    682  HA  LYS A  45      61.879   2.556 -50.161  1.00  5.950          H  
ATOM    683 1HB  LYS A  45      62.362   4.443 -52.464  1.00  7.940          H  
ATOM    684 2HB  LYS A  45      61.556   2.900 -52.656  1.00  7.940          H  
ATOM    685 1HG  LYS A  45      59.718   3.591 -51.250  1.00  7.940          H  
ATOM    686 2HG  LYS A  45      60.579   5.060 -50.762  1.00  7.940          H  
ATOM    687 1HD  LYS A  45      58.960   5.715 -52.416  1.00  7.940          H  
ATOM    688 2HD  LYS A  45      60.532   5.782 -53.214  1.00  7.940          H  
ATOM    689 1HE  LYS A  45      60.096   3.581 -54.277  1.00  7.940          H  
ATOM    690 2HE  LYS A  45      58.543   3.490 -53.437  1.00  7.940          H  
ATOM    691 1HZ  LYS A  45      58.296   4.241 -55.685  1.00  7.940          H  
ATOM    692 2HZ  LYS A  45      57.844   5.442 -54.646  1.00  7.940          H  
ATOM    693 3HZ  LYS A  45      59.293   5.526 -55.429  1.00  7.940          H  
ATOM    694  N   SER A  46      64.700   2.635 -51.825  1.00  5.520          N  
ATOM    695  CA  SER A  46      65.755   1.769 -52.351  1.00  6.230          C  
ATOM    696  C   SER A  46      66.443   0.910 -51.280  1.00  6.400          C  
ATOM    697  O   SER A  46      66.749  -0.261 -51.522  1.00  6.870          O  
ATOM    698  CB  SER A  46      66.809   2.601 -53.067  1.00  8.440          C  
ATOM    699  OG  SER A  46      66.299   3.191 -54.237  1.00  8.440          O  
ATOM    700  H   SER A  46      64.801   3.656 -51.900  1.00  6.620          H  
ATOM    701  HA  SER A  46      65.297   1.095 -53.075  1.00  7.480          H  
ATOM    702 1HB  SER A  46      67.154   3.386 -52.389  1.00 10.130          H  
ATOM    703 2HB  SER A  46      67.665   1.978 -53.308  1.00 10.130          H  
ATOM    704  HG  SER A  46      67.029   3.680 -54.624  1.00 10.130          H  
ATOM    705  N   LYS A  47      66.710   1.499 -50.108  1.00  6.250          N  
ATOM    706  CA  LYS A  47      67.377   0.808 -49.001  1.00  6.580          C  
ATOM    707  C   LYS A  47      66.478  -0.185 -48.249  1.00  6.400          C  
ATOM    708  O   LYS A  47      66.942  -1.224 -47.772  1.00  6.690          O  
ATOM    709  CB  LYS A  47      67.909   1.838 -48.003  1.00  9.080          C  
ATOM    710  CG  LYS A  47      69.084   2.672 -48.506  1.00  9.080          C  
ATOM    711  CD  LYS A  47      69.519   3.702 -47.463  1.00  9.080          C  
ATOM    712  CE  LYS A  47      70.672   4.568 -47.974  1.00  9.080          C  
ATOM    713  NZ  LYS A  47      71.096   5.599 -46.970  1.00  9.080          N  
ATOM    714  H   LYS A  47      66.476   2.492 -50.004  1.00  7.500          H  
ATOM    715  HA  LYS A  47      68.215   0.248 -49.413  1.00  7.900          H  
ATOM    716 1HB  LYS A  47      67.099   2.529 -47.751  1.00 10.900          H  
ATOM    717 2HB  LYS A  47      68.207   1.335 -47.086  1.00 10.900          H  
ATOM    718 1HG  LYS A  47      69.920   2.011 -48.730  1.00 10.900          H  
ATOM    719 2HG  LYS A  47      68.796   3.186 -49.422  1.00 10.900          H  
ATOM    720 1HD  LYS A  47      68.669   4.345 -47.224  1.00 10.900          H  
ATOM    721 2HD  LYS A  47      69.833   3.189 -46.556  1.00 10.900          H  
ATOM    722 1HE  LYS A  47      71.522   3.927 -48.204  1.00 10.900          H  
ATOM    723 2HE  LYS A  47      70.354   5.075 -48.887  1.00 10.900          H  
ATOM    724 1HZ  LYS A  47      71.856   6.147 -47.351  1.00 10.900          H  
ATOM    725 2HZ  LYS A  47      70.319   6.212 -46.756  1.00 10.900          H  
ATOM    726 3HZ  LYS A  47      71.405   5.142 -46.122  1.00 10.900          H  
ATOM    727  N   PHE A  48      65.216   0.188 -48.097  1.00  6.160          N  
ATOM    728  CA  PHE A  48      64.182  -0.526 -47.368  1.00  6.090          C  
ATOM    729  C   PHE A  48      63.748  -1.824 -48.035  1.00  5.560          C  
ATOM    730  O   PHE A  48      63.784  -1.974 -49.255  1.00  5.310          O  
ATOM    731  CB  PHE A  48      63.004   0.398 -47.129  1.00  8.550          C  
ATOM    732  CG  PHE A  48      62.010  -0.124 -46.218  1.00  8.550          C  
ATOM    733  CD1 PHE A  48      62.302  -0.207 -44.894  1.00  8.550          C  
ATOM    734  CD2 PHE A  48      60.780  -0.500 -46.648  1.00  8.550          C  
ATOM    735  CE1 PHE A  48      61.399  -0.667 -44.032  1.00  8.550          C  
ATOM    736  CE2 PHE A  48      59.840  -0.967 -45.779  1.00  8.550          C  
ATOM    737  CZ  PHE A  48      60.148  -1.055 -44.459  1.00  8.550          C  
ATOM    738  H   PHE A  48      64.933   1.076 -48.509  1.00  7.390          H  
ATOM    739  HA  PHE A  48      64.596  -0.790 -46.396  1.00  7.310          H  
ATOM    740 1HB  PHE A  48      63.363   1.333 -46.720  1.00 10.260          H  
ATOM    741 2HB  PHE A  48      62.530   0.620 -48.083  1.00 10.260          H  
ATOM    742  HD1 PHE A  48      63.284   0.101 -44.536  1.00 10.260          H  
ATOM    743  HD2 PHE A  48      60.546  -0.406 -47.696  1.00 10.260          H  
ATOM    744  HE1 PHE A  48      61.673  -0.731 -42.992  1.00 10.260          H  
ATOM    745  HE2 PHE A  48      58.849  -1.256 -46.144  1.00 10.260          H  
ATOM    746  HZ  PHE A  48      59.411  -1.425 -43.747  1.00 10.260          H  
ATOM    747  N   THR A  49      63.299  -2.770 -47.219  1.00  5.740          N  
ATOM    748  CA  THR A  49      62.884  -4.096 -47.660  1.00  5.630          C  
ATOM    749  C   THR A  49      61.618  -4.147 -48.535  1.00  5.290          C  
ATOM    750  O   THR A  49      61.290  -5.201 -49.080  1.00  5.650          O  
ATOM    751  CB  THR A  49      62.684  -5.010 -46.424  1.00  7.930          C  
ATOM    752  OG1 THR A  49      61.660  -4.473 -45.559  1.00  7.930          O  
ATOM    753  CG2 THR A  49      63.977  -5.085 -45.632  1.00  7.930          C  
ATOM    754  H   THR A  49      63.272  -2.580 -46.226  1.00  6.890          H  
ATOM    755  HA  THR A  49      63.700  -4.509 -48.253  1.00  6.760          H  
ATOM    756  HB  THR A  49      62.395  -6.009 -46.751  1.00  9.510          H  
ATOM    757  HG1 THR A  49      60.797  -4.592 -45.976  1.00  9.510          H  
ATOM    758 1HG2 THR A  49      63.831  -5.732 -44.766  1.00  9.510          H  
ATOM    759 2HG2 THR A  49      64.765  -5.494 -46.263  1.00  9.510          H  
ATOM    760 3HG2 THR A  49      64.267  -4.094 -45.292  1.00  9.510          H  
ATOM    761  N   ASP A  50      60.886  -3.043 -48.632  1.00  4.980          N  
ATOM    762  CA  ASP A  50      59.680  -2.976 -49.458  1.00  4.970          C  
ATOM    763  C   ASP A  50      59.340  -1.545 -49.935  1.00  4.460          C  
ATOM    764  O   ASP A  50      58.678  -0.811 -49.194  1.00  4.200          O  
ATOM    765  CB  ASP A  50      58.439  -3.503 -48.727  1.00  6.960          C  
ATOM    766  CG  ASP A  50      57.190  -3.552 -49.677  1.00  6.960          C  
ATOM    767  OD1 ASP A  50      57.343  -3.171 -50.840  1.00  6.960          O  
ATOM    768  OD2 ASP A  50      56.121  -3.930 -49.243  1.00  6.960          O  
ATOM    769  H   ASP A  50      61.234  -2.225 -48.155  1.00  5.980          H  
ATOM    770  HA  ASP A  50      59.847  -3.638 -50.295  1.00  5.960          H  
ATOM    771 1HB  ASP A  50      58.637  -4.512 -48.358  1.00  8.350          H  
ATOM    772 2HB  ASP A  50      58.213  -2.875 -47.868  1.00  8.350          H  
ATOM    773  N   PRO A  51      59.618  -1.152 -51.195  1.00  4.700          N  
ATOM    774  CA  PRO A  51      59.419   0.192 -51.730  1.00  4.630          C  
ATOM    775  C   PRO A  51      57.930   0.595 -51.682  1.00  4.190          C  
ATOM    776  O   PRO A  51      57.599   1.787 -51.795  1.00  4.350          O  
ATOM    777  CB  PRO A  51      59.971   0.084 -53.161  1.00  6.950          C  
ATOM    778  CG  PRO A  51      59.869  -1.381 -53.514  1.00  6.950          C  
ATOM    779  CD  PRO A  51      60.101  -2.129 -52.206  1.00  6.950          C  
ATOM    780  HA  PRO A  51      60.029   0.893 -51.139  1.00  5.560          H  
ATOM    781 1HB  PRO A  51      59.387   0.723 -53.836  1.00  8.330          H  
ATOM    782 2HB  PRO A  51      61.012   0.454 -53.184  1.00  8.330          H  
ATOM    783 1HG  PRO A  51      58.884  -1.597 -53.957  1.00  8.330          H  
ATOM    784 2HG  PRO A  51      60.620  -1.632 -54.278  1.00  8.330          H  
ATOM    785 1HD  PRO A  51      59.455  -3.020 -52.249  1.00  8.330          H  
ATOM    786 2HD  PRO A  51      61.167  -2.374 -52.046  1.00  8.330          H  
ATOM    787  N   GLY A  52      57.034  -0.408 -51.496  1.00  3.980          N  
ATOM    788  CA  GLY A  52      55.582  -0.260 -51.384  1.00  3.890          C  
ATOM    789  C   GLY A  52      55.132   0.725 -50.296  1.00  3.240          C  
ATOM    790  O   GLY A  52      53.955   1.079 -50.220  1.00  3.790          O  
ATOM    791  H   GLY A  52      57.359  -1.380 -51.392  1.00  4.780          H  
ATOM    792 1HA  GLY A  52      55.181   0.051 -52.347  1.00  4.670          H  
ATOM    793 2HA  GLY A  52      55.158  -1.244 -51.172  1.00  4.670          H  
ATOM    794  N   MET A  53      56.087   1.240 -49.515  1.00  2.510          N  
ATOM    795  CA  MET A  53      55.847   2.231 -48.477  1.00  2.160          C  
ATOM    796  C   MET A  53      55.038   3.400 -49.003  1.00  1.830          C  
ATOM    797  O   MET A  53      54.206   3.933 -48.269  1.00  2.450          O  
ATOM    798  CB  MET A  53      57.169   2.809 -48.020  1.00  3.160          C  
ATOM    799  CG  MET A  53      58.014   1.880 -47.260  1.00  3.160          C  
ATOM    800  SD  MET A  53      59.448   2.645 -46.587  1.00  3.160          S  
ATOM    801  CE  MET A  53      60.379   2.758 -48.058  1.00  3.160          C  
ATOM    802  H   MET A  53      57.019   0.829 -49.609  1.00  3.010          H  
ATOM    803  HA  MET A  53      55.309   1.763 -47.653  1.00  2.590          H  
ATOM    804 1HB  MET A  53      57.702   3.144 -48.900  1.00  3.800          H  
ATOM    805 2HB  MET A  53      56.986   3.683 -47.399  1.00  3.800          H  
ATOM    806 1HG  MET A  53      57.448   1.416 -46.475  1.00  3.800          H  
ATOM    807 2HG  MET A  53      58.339   1.111 -47.915  1.00  3.800          H  
ATOM    808 1HE  MET A  53      61.331   3.175 -47.852  1.00  3.800          H  
ATOM    809 2HE  MET A  53      60.498   1.768 -48.484  1.00  3.800          H  
ATOM    810 3HE  MET A  53      59.876   3.391 -48.769  1.00  3.800          H  
ATOM    811  N   GLY A  54      55.304   3.846 -50.245  1.00  1.600          N  
ATOM    812  CA  GLY A  54      54.528   4.973 -50.777  1.00  1.600          C  
ATOM    813  C   GLY A  54      55.338   6.142 -51.344  1.00  1.400          C  
ATOM    814  O   GLY A  54      56.475   5.984 -51.798  1.00  1.660          O  
ATOM    815  H   GLY A  54      56.016   3.374 -50.815  1.00  1.920          H  
ATOM    816 1HA  GLY A  54      53.869   4.594 -51.558  1.00  1.920          H  
ATOM    817 2HA  GLY A  54      53.874   5.342 -49.998  1.00  1.920          H  
ATOM    818  N   ASN A  55      54.706   7.327 -51.353  1.00  1.230          N  
ATOM    819  CA  ASN A  55      55.331   8.533 -51.914  1.00  1.410          C  
ATOM    820  C   ASN A  55      54.836   9.889 -51.347  1.00  1.240          C  
ATOM    821  O   ASN A  55      53.924   9.950 -50.520  1.00  1.150          O  
ATOM    822  CB  ASN A  55      55.174   8.507 -53.430  1.00  1.900          C  
ATOM    823  CG  ASN A  55      53.725   8.459 -53.897  1.00  1.900          C  
ATOM    824  OD1 ASN A  55      52.859   9.202 -53.425  1.00  1.900          O  
ATOM    825  ND2 ASN A  55      53.454   7.579 -54.838  1.00  1.900          N  
ATOM    826  H   ASN A  55      53.777   7.353 -50.918  1.00  1.480          H  
ATOM    827  HA  ASN A  55      56.397   8.481 -51.690  1.00  1.690          H  
ATOM    828 1HB  ASN A  55      55.645   9.383 -53.868  1.00  2.280          H  
ATOM    829 2HB  ASN A  55      55.691   7.634 -53.828  1.00  2.280          H  
ATOM    830 1HD2 ASN A  55      52.520   7.496 -55.195  1.00  2.280          H  
ATOM    831 2HD2 ASN A  55      54.177   6.992 -55.200  1.00  2.280          H  
ATOM    832  N   LEU A  56      55.458  10.973 -51.839  1.00  1.410          N  
ATOM    833  CA  LEU A  56      55.174  12.377 -51.486  1.00  1.220          C  
ATOM    834  C   LEU A  56      54.214  13.028 -52.454  1.00  1.260          C  
ATOM    835  O   LEU A  56      54.420  12.949 -53.665  1.00  1.480          O  
ATOM    836  CB  LEU A  56      56.510  13.154 -51.454  1.00  1.780          C  
ATOM    837  CG  LEU A  56      56.513  14.737 -51.340  1.00  1.780          C  
ATOM    838  CD1 LEU A  56      55.931  15.242 -50.027  1.00  1.780          C  
ATOM    839  CD2 LEU A  56      57.982  15.205 -51.459  1.00  1.780          C  
ATOM    840  H   LEU A  56      56.189  10.813 -52.517  1.00  1.690          H  
ATOM    841  HA  LEU A  56      54.723  12.395 -50.502  1.00  1.460          H  
ATOM    842 1HB  LEU A  56      57.031  12.805 -50.606  1.00  2.140          H  
ATOM    843 2HB  LEU A  56      57.087  12.886 -52.339  1.00  2.140          H  
ATOM    844  HG  LEU A  56      55.919  15.159 -52.155  1.00  2.140          H  
ATOM    845 1HD1 LEU A  56      55.974  16.321 -50.021  1.00  2.140          H  
ATOM    846 2HD1 LEU A  56      54.903  14.930 -49.933  1.00  2.140          H  
ATOM    847 3HD1 LEU A  56      56.491  14.874 -49.200  1.00  2.140          H  
ATOM    848 1HD2 LEU A  56      58.025  16.296 -51.413  1.00  2.140          H  
ATOM    849 2HD2 LEU A  56      58.580  14.790 -50.648  1.00  2.140          H  
ATOM    850 3HD2 LEU A  56      58.390  14.872 -52.407  1.00  2.140          H  
ATOM    851  N   THR A  57      53.158  13.673 -51.931  1.00  1.180          N  
ATOM    852  CA  THR A  57      52.199  14.302 -52.828  1.00  1.390          C  
ATOM    853  C   THR A  57      52.111  15.821 -52.662  1.00  1.450          C  
ATOM    854  O   THR A  57      51.669  16.517 -53.579  1.00  1.770          O  
ATOM    855  CB  THR A  57      50.807  13.677 -52.629  1.00  1.860          C  
ATOM    856  OG1 THR A  57      50.350  13.919 -51.288  1.00  1.860          O  
ATOM    857  CG2 THR A  57      50.908  12.155 -52.847  1.00  1.860          C  
ATOM    858  H   THR A  57      53.009  13.729 -50.920  1.00  1.420          H  
ATOM    859  HA  THR A  57      52.508  14.105 -53.853  1.00  1.670          H  
ATOM    860  HB  THR A  57      50.102  14.107 -53.339  1.00  2.230          H  
ATOM    861  HG1 THR A  57      50.050  14.831 -51.205  1.00  2.230          H  
ATOM    862 1HG2 THR A  57      49.935  11.710 -52.711  1.00  2.230          H  
ATOM    863 2HG2 THR A  57      51.261  11.954 -53.858  1.00  2.230          H  
ATOM    864 3HG2 THR A  57      51.603  11.715 -52.132  1.00  2.230          H  
ATOM    865  N   TYR A  58      52.559  16.346 -51.520  1.00  1.490          N  
ATOM    866  CA  TYR A  58      52.485  17.783 -51.263  1.00  1.670          C  
ATOM    867  C   TYR A  58      53.613  18.287 -50.388  1.00  1.380          C  
ATOM    868  O   TYR A  58      53.960  17.669 -49.380  1.00  1.680          O  
ATOM    869  CB  TYR A  58      51.163  18.140 -50.595  1.00  2.270          C  
ATOM    870  CG  TYR A  58      51.011  19.604 -50.228  1.00  2.270          C  
ATOM    871  CD1 TYR A  58      50.596  20.512 -51.179  1.00  2.270          C  
ATOM    872  CD2 TYR A  58      51.282  20.036 -48.923  1.00  2.270          C  
ATOM    873  CE1 TYR A  58      50.439  21.836 -50.848  1.00  2.270          C  
ATOM    874  CE2 TYR A  58      51.125  21.370 -48.596  1.00  2.270          C  
ATOM    875  CZ  TYR A  58      50.695  22.268 -49.556  1.00  2.270          C  
ATOM    876  OH  TYR A  58      50.505  23.605 -49.246  1.00  2.270          O  
ATOM    877  H   TYR A  58      52.882  15.724 -50.781  1.00  1.790          H  
ATOM    878  HA  TYR A  58      52.555  18.306 -52.216  1.00  2.000          H  
ATOM    879 1HB  TYR A  58      50.338  17.862 -51.252  1.00  2.720          H  
ATOM    880 2HB  TYR A  58      51.070  17.573 -49.710  1.00  2.720          H  
ATOM    881  HD1 TYR A  58      50.386  20.177 -52.195  1.00  2.720          H  
ATOM    882  HD2 TYR A  58      51.615  19.321 -48.167  1.00  2.720          H  
ATOM    883  HE1 TYR A  58      50.104  22.546 -51.603  1.00  2.720          H  
ATOM    884  HE2 TYR A  58      51.326  21.713 -47.586  1.00  2.720          H  
ATOM    885  HH  TYR A  58      50.152  24.052 -50.022  1.00  2.720          H  
ATOM    886  N   SER A  59      54.141  19.455 -50.724  1.00  1.310          N  
ATOM    887  CA  SER A  59      55.144  20.094 -49.889  1.00  1.400          C  
ATOM    888  C   SER A  59      54.989  21.600 -49.993  1.00  1.500          C  
ATOM    889  O   SER A  59      54.572  22.121 -51.031  1.00  1.780          O  
ATOM    890  CB  SER A  59      56.524  19.644 -50.310  1.00  1.920          C  
ATOM    891  OG  SER A  59      56.826  20.076 -51.601  1.00  1.920          O  
ATOM    892  H   SER A  59      53.856  19.920 -51.577  1.00  1.570          H  
ATOM    893  HA  SER A  59      54.993  19.820 -48.856  1.00  1.680          H  
ATOM    894 1HB  SER A  59      57.249  20.018 -49.616  1.00  2.310          H  
ATOM    895 2HB  SER A  59      56.578  18.564 -50.269  1.00  2.310          H  
ATOM    896  HG  SER A  59      57.672  19.672 -51.807  1.00  2.310          H  
ATOM    897  N   ASN A  60      55.346  22.301 -48.918  1.00  1.750          N  
ATOM    898  CA  ASN A  60      55.251  23.757 -48.902  1.00  2.010          C  
ATOM    899  C   ASN A  60      56.231  24.408 -47.898  1.00  1.930          C  
ATOM    900  O   ASN A  60      55.975  24.414 -46.684  1.00  2.490          O  
ATOM    901  CB  ASN A  60      53.819  24.162 -48.629  1.00  2.710          C  
ATOM    902  CG  ASN A  60      53.563  25.625 -48.689  1.00  2.710          C  
ATOM    903  OD1 ASN A  60      54.477  26.451 -48.798  1.00  2.710          O  
ATOM    904  ND2 ASN A  60      52.305  25.965 -48.623  1.00  2.710          N  
ATOM    905  H   ASN A  60      55.646  21.789 -48.079  1.00  2.100          H  
ATOM    906  HA  ASN A  60      55.467  24.095 -49.906  1.00  2.410          H  
ATOM    907 1HB  ASN A  60      53.187  23.690 -49.372  1.00  3.250          H  
ATOM    908 2HB  ASN A  60      53.508  23.795 -47.681  1.00  3.250          H  
ATOM    909 1HD2 ASN A  60      52.035  26.928 -48.658  1.00  3.250          H  
ATOM    910 2HD2 ASN A  60      51.609  25.240 -48.549  1.00  3.250          H  
ATOM    911  N   PRO A  61      57.354  25.004 -48.352  1.00  1.730          N  
ATOM    912  CA  PRO A  61      58.426  25.549 -47.525  1.00  1.830          C  
ATOM    913  C   PRO A  61      58.117  26.912 -46.907  1.00  2.170          C  
ATOM    914  O   PRO A  61      58.860  27.866 -47.114  1.00  2.350          O  
ATOM    915  CB  PRO A  61      59.553  25.682 -48.538  1.00  2.750          C  
ATOM    916  CG  PRO A  61      58.848  26.004 -49.841  1.00  2.750          C  
ATOM    917  CD  PRO A  61      57.573  25.184 -49.804  1.00  2.750          C  
ATOM    918  HA  PRO A  61      58.692  24.823 -46.757  1.00  2.200          H  
ATOM    919 1HB  PRO A  61      60.259  26.466 -48.225  1.00  3.290          H  
ATOM    920 2HB  PRO A  61      60.118  24.765 -48.580  1.00  3.290          H  
ATOM    921 1HG  PRO A  61      58.657  27.090 -49.899  1.00  3.290          H  
ATOM    922 2HG  PRO A  61      59.472  25.749 -50.707  1.00  3.290          H  
ATOM    923 1HD  PRO A  61      56.765  25.789 -50.255  1.00  3.290          H  
ATOM    924 2HD  PRO A  61      57.723  24.212 -50.311  1.00  3.290          H  
ATOM    925  N   SER A  62      57.048  26.995 -46.133  1.00  2.870          N  
ATOM    926  CA  SER A  62      56.690  28.255 -45.493  1.00  3.580          C  
ATOM    927  C   SER A  62      57.835  28.684 -44.584  1.00  4.090          C  
ATOM    928  O   SER A  62      58.446  27.853 -43.901  1.00  4.470          O  
ATOM    929  CB  SER A  62      55.413  28.139 -44.707  1.00  4.730          C  
ATOM    930  OG  SER A  62      55.127  29.356 -44.081  1.00  4.730          O  
ATOM    931  H   SER A  62      56.469  26.163 -46.027  1.00  3.440          H  
ATOM    932  HA  SER A  62      56.556  29.015 -46.263  1.00  4.300          H  
ATOM    933 1HB  SER A  62      54.595  27.853 -45.367  1.00  5.670          H  
ATOM    934 2HB  SER A  62      55.518  27.365 -43.964  1.00  5.670          H  
ATOM    935  HG  SER A  62      54.448  29.159 -43.421  1.00  5.670          H  
ATOM    936  N   TYR A  63      58.147  29.973 -44.576  1.00  4.560          N  
ATOM    937  CA  TYR A  63      59.279  30.451 -43.796  1.00  5.390          C  
ATOM    938  C   TYR A  63      59.157  30.061 -42.336  1.00  5.390          C  
ATOM    939  O   TYR A  63      58.146  30.363 -41.683  1.00  5.720          O  
ATOM    940  CB  TYR A  63      59.385  31.968 -43.915  1.00  7.210          C  
ATOM    941  CG  TYR A  63      60.622  32.555 -43.309  1.00  7.210          C  
ATOM    942  CD1 TYR A  63      61.813  32.285 -43.919  1.00  7.210          C  
ATOM    943  CD2 TYR A  63      60.580  33.393 -42.207  1.00  7.210          C  
ATOM    944  CE1 TYR A  63      62.964  32.833 -43.472  1.00  7.210          C  
ATOM    945  CE2 TYR A  63      61.760  33.955 -41.741  1.00  7.210          C  
ATOM    946  CZ  TYR A  63      62.954  33.675 -42.383  1.00  7.210          C  
ATOM    947  OH  TYR A  63      64.139  34.243 -41.949  1.00  7.210          O  
ATOM    948  H   TYR A  63      57.599  30.613 -45.132  1.00  5.470          H  
ATOM    949  HA  TYR A  63      60.183  29.993 -44.194  1.00  6.470          H  
ATOM    950 1HB  TYR A  63      59.335  32.271 -44.954  1.00  8.660          H  
ATOM    951 2HB  TYR A  63      58.528  32.417 -43.416  1.00  8.660          H  
ATOM    952  HD1 TYR A  63      61.831  31.634 -44.775  1.00  8.660          H  
ATOM    953  HD2 TYR A  63      59.631  33.618 -41.720  1.00  8.660          H  
ATOM    954  HE1 TYR A  63      63.881  32.614 -43.984  1.00  8.660          H  
ATOM    955  HE2 TYR A  63      61.746  34.624 -40.880  1.00  8.660          H  
ATOM    956  HH  TYR A  63      64.864  33.977 -42.534  1.00  8.660          H  
ATOM    957  N   ARG A  64      60.180  29.337 -41.851  1.00  5.360          N  
ATOM    958  CA  ARG A  64      60.318  28.814 -40.481  1.00  5.400          C  
ATOM    959  C   ARG A  64      59.145  27.962 -39.988  1.00  4.930          C  
ATOM    960  O   ARG A  64      59.071  27.641 -38.800  1.00  4.970          O  
ATOM    961  CB  ARG A  64      60.500  29.959 -39.497  1.00  7.540          C  
ATOM    962  CG  ARG A  64      61.737  30.781 -39.686  1.00  7.540          C  
ATOM    963  CD  ARG A  64      61.815  31.859 -38.678  1.00  7.540          C  
ATOM    964  NE  ARG A  64      63.024  32.665 -38.814  1.00  7.540          N  
ATOM    965  CZ  ARG A  64      63.288  33.785 -38.105  1.00  7.540          C  
ATOM    966  NH1 ARG A  64      62.420  34.226 -37.212  1.00  7.540          N  
ATOM    967  NH2 ARG A  64      64.418  34.449 -38.299  1.00  7.540          N  
ATOM    968  H   ARG A  64      60.927  29.138 -42.500  1.00  6.430          H  
ATOM    969  HA  ARG A  64      61.217  28.197 -40.454  1.00  6.480          H  
ATOM    970 1HB  ARG A  64      59.646  30.632 -39.565  1.00  9.050          H  
ATOM    971 2HB  ARG A  64      60.522  29.565 -38.483  1.00  9.050          H  
ATOM    972 1HG  ARG A  64      62.592  30.138 -39.542  1.00  9.050          H  
ATOM    973 2HG  ARG A  64      61.764  31.203 -40.680  1.00  9.050          H  
ATOM    974 1HD  ARG A  64      60.950  32.512 -38.798  1.00  9.050          H  
ATOM    975 2HD  ARG A  64      61.807  31.416 -37.683  1.00  9.050          H  
ATOM    976  HE  ARG A  64      63.719  32.356 -39.483  1.00  9.050          H  
ATOM    977 1HH1 ARG A  64      61.556  33.730 -37.054  1.00  9.050          H  
ATOM    978 2HH1 ARG A  64      62.619  35.063 -36.683  1.00  9.050          H  
ATOM    979 1HH2 ARG A  64      65.094  34.129 -38.978  1.00  9.050          H  
ATOM    980 2HH2 ARG A  64      64.609  35.286 -37.767  1.00  9.050          H  
ATOM    981  N   THR A  65      58.214  27.658 -40.877  1.00  4.900          N  
ATOM    982  CA  THR A  65      56.976  26.976 -40.576  1.00  4.860          C  
ATOM    983  C   THR A  65      56.595  25.979 -41.670  1.00  4.230          C  
ATOM    984  O   THR A  65      55.405  25.784 -41.954  1.00  4.640          O  
ATOM    985  CB  THR A  65      55.863  28.036 -40.355  1.00  6.820          C  
ATOM    986  OG1 THR A  65      55.764  28.877 -41.513  1.00  6.820          O  
ATOM    987  CG2 THR A  65      56.116  28.934 -39.135  1.00  6.820          C  
ATOM    988  H   THR A  65      58.371  27.904 -41.861  1.00  5.880          H  
ATOM    989  HA  THR A  65      57.113  26.418 -39.653  1.00  5.830          H  
ATOM    990  HB  THR A  65      54.921  27.514 -40.211  1.00  8.180          H  
ATOM    991  HG1 THR A  65      56.618  29.412 -41.602  1.00  8.180          H  
ATOM    992 1HG2 THR A  65      55.293  29.637 -39.036  1.00  8.180          H  
ATOM    993 2HG2 THR A  65      56.191  28.341 -38.236  1.00  8.180          H  
ATOM    994 3HG2 THR A  65      57.034  29.490 -39.268  1.00  8.180          H  
ATOM    995  N   SER A  66      57.590  25.355 -42.302  1.00  3.630          N  
ATOM    996  CA  SER A  66      57.342  24.471 -43.439  1.00  3.590          C  
ATOM    997  C   SER A  66      56.552  23.210 -43.145  1.00  3.050          C  
ATOM    998  O   SER A  66      56.573  22.691 -42.022  1.00  3.620          O  
ATOM    999  CB  SER A  66      58.658  24.058 -44.037  1.00  5.040          C  
ATOM   1000  OG  SER A  66      59.398  23.259 -43.149  1.00  5.040          O  
ATOM   1001  H   SER A  66      58.545  25.501 -42.010  1.00  4.360          H  
ATOM   1002  HA  SER A  66      56.787  25.040 -44.181  1.00  4.310          H  
ATOM   1003 1HB  SER A  66      58.441  23.489 -44.931  1.00  6.050          H  
ATOM   1004 2HB  SER A  66      59.234  24.942 -44.322  1.00  6.050          H  
ATOM   1005  HG  SER A  66      60.171  22.966 -43.636  1.00  6.050          H  
ATOM   1006  N   THR A  67      55.899  22.693 -44.199  1.00  2.420          N  
ATOM   1007  CA  THR A  67      55.103  21.462 -44.158  1.00  2.100          C  
ATOM   1008  C   THR A  67      55.257  20.514 -45.348  1.00  1.660          C  
ATOM   1009  O   THR A  67      56.014  20.766 -46.299  1.00  2.090          O  
ATOM   1010  CB  THR A  67      53.610  21.798 -44.033  1.00  3.070          C  
ATOM   1011  OG1 THR A  67      52.879  20.599 -43.759  1.00  3.070          O  
ATOM   1012  CG2 THR A  67      53.104  22.437 -45.310  1.00  3.070          C  
ATOM   1013  H   THR A  67      55.940  23.219 -45.072  1.00  2.900          H  
ATOM   1014  HA  THR A  67      55.403  20.907 -43.267  1.00  2.520          H  
ATOM   1015  HB  THR A  67      53.466  22.491 -43.224  1.00  3.680          H  
ATOM   1016  HG1 THR A  67      51.988  20.829 -43.465  1.00  3.680          H  
ATOM   1017 1HG2 THR A  67      52.049  22.677 -45.201  1.00  3.680          H  
ATOM   1018 2HG2 THR A  67      53.669  23.351 -45.480  1.00  3.680          H  
ATOM   1019 3HG2 THR A  67      53.228  21.770 -46.160  1.00  3.680          H  
ATOM   1020  N   GLN A  68      54.459  19.441 -45.293  1.00  1.460          N  
ATOM   1021  CA  GLN A  68      54.388  18.387 -46.303  1.00  1.340          C  
ATOM   1022  C   GLN A  68      53.340  17.344 -45.940  1.00  1.320          C  
ATOM   1023  O   GLN A  68      52.955  17.208 -44.782  1.00  1.770          O  
ATOM   1024  CB  GLN A  68      55.746  17.668 -46.509  1.00  1.920          C  
ATOM   1025  CG  GLN A  68      56.301  16.871 -45.292  1.00  1.920          C  
ATOM   1026  CD  GLN A  68      57.000  17.730 -44.259  1.00  1.920          C  
ATOM   1027  OE1 GLN A  68      57.862  18.549 -44.601  1.00  1.920          O  
ATOM   1028  NE2 GLN A  68      56.654  17.543 -42.989  1.00  1.920          N  
ATOM   1029  H   GLN A  68      53.855  19.371 -44.475  1.00  1.750          H  
ATOM   1030  HA  GLN A  68      54.068  18.829 -47.230  1.00  1.610          H  
ATOM   1031 1HB  GLN A  68      55.636  16.955 -47.329  1.00  2.310          H  
ATOM   1032 2HB  GLN A  68      56.504  18.383 -46.820  1.00  2.310          H  
ATOM   1033 1HG  GLN A  68      55.479  16.355 -44.788  1.00  2.310          H  
ATOM   1034 2HG  GLN A  68      57.017  16.141 -45.658  1.00  2.310          H  
ATOM   1035 1HE2 GLN A  68      57.082  18.083 -42.270  1.00  2.310          H  
ATOM   1036 2HE2 GLN A  68      55.933  16.858 -42.716  1.00  2.310          H  
ATOM   1037  N   GLU A  69      52.910  16.592 -46.948  1.00  1.200          N  
ATOM   1038  CA  GLU A  69      51.969  15.488 -46.782  1.00  1.170          C  
ATOM   1039  C   GLU A  69      52.416  14.332 -47.665  1.00  1.030          C  
ATOM   1040  O   GLU A  69      52.683  14.490 -48.878  1.00  1.060          O  
ATOM   1041  CB  GLU A  69      50.536  15.944 -47.110  1.00  1.650          C  
ATOM   1042  CG  GLU A  69      49.419  14.878 -47.052  1.00  1.650          C  
ATOM   1043  CD  GLU A  69      49.133  14.327 -45.673  1.00  1.650          C  
ATOM   1044  OE1 GLU A  69      49.006  15.087 -44.728  1.00  1.650          O  
ATOM   1045  OE2 GLU A  69      48.969  13.128 -45.581  1.00  1.650          O  
ATOM   1046  H   GLU A  69      53.287  16.798 -47.876  1.00  1.440          H  
ATOM   1047  HA  GLU A  69      51.995  15.152 -45.744  1.00  1.400          H  
ATOM   1048 1HB  GLU A  69      50.260  16.757 -46.442  1.00  1.980          H  
ATOM   1049 2HB  GLU A  69      50.513  16.325 -48.097  1.00  1.980          H  
ATOM   1050 1HG  GLU A  69      48.503  15.327 -47.434  1.00  1.980          H  
ATOM   1051 2HG  GLU A  69      49.682  14.054 -47.719  1.00  1.980          H  
ATOM   1052  N   VAL A  70      52.549  13.169 -47.030  1.00  0.940          N  
ATOM   1053  CA  VAL A  70      53.035  11.999 -47.728  1.00  0.840          C  
ATOM   1054  C   VAL A  70      52.103  10.804 -47.558  1.00  0.880          C  
ATOM   1055  O   VAL A  70      51.589  10.525 -46.468  1.00  1.080          O  
ATOM   1056  CB  VAL A  70      54.451  11.652 -47.199  1.00  1.220          C  
ATOM   1057  CG1 VAL A  70      55.370  12.808 -47.370  1.00  1.220          C  
ATOM   1058  CG2 VAL A  70      54.407  11.238 -45.723  1.00  1.220          C  
ATOM   1059  H   VAL A  70      52.283  13.113 -46.052  1.00  1.130          H  
ATOM   1060  HA  VAL A  70      53.098  12.223 -48.792  1.00  1.010          H  
ATOM   1061  HB  VAL A  70      54.858  10.875 -47.810  1.00  1.460          H  
ATOM   1062 1HG1 VAL A  70      56.345  12.515 -47.026  1.00  1.460          H  
ATOM   1063 2HG1 VAL A  70      55.403  13.059 -48.401  1.00  1.460          H  
ATOM   1064 3HG1 VAL A  70      55.029  13.662 -46.792  1.00  1.460          H  
ATOM   1065 1HG2 VAL A  70      55.415  11.000 -45.384  1.00  1.460          H  
ATOM   1066 2HG2 VAL A  70      54.015  12.061 -45.146  1.00  1.460          H  
ATOM   1067 3HG2 VAL A  70      53.785  10.371 -45.574  1.00  1.460          H  
ATOM   1068  N   LYS A  71      51.928  10.049 -48.624  1.00  0.840          N  
ATOM   1069  CA  LYS A  71      51.102   8.861 -48.587  1.00  0.920          C  
ATOM   1070  C   LYS A  71      51.980   7.669 -48.315  1.00  0.890          C  
ATOM   1071  O   LYS A  71      52.282   6.882 -49.216  1.00  1.090          O  
ATOM   1072  CB  LYS A  71      50.272   8.700 -49.855  1.00  1.260          C  
ATOM   1073  CG  LYS A  71      49.213   9.792 -50.022  1.00  1.260          C  
ATOM   1074  CD  LYS A  71      48.327   9.543 -51.237  1.00  1.260          C  
ATOM   1075  CE  LYS A  71      47.251  10.624 -51.369  1.00  1.260          C  
ATOM   1076  NZ  LYS A  71      46.361  10.391 -52.548  1.00  1.260          N  
ATOM   1077  H   LYS A  71      52.437  10.276 -49.479  1.00  1.010          H  
ATOM   1078  HA  LYS A  71      50.407   8.947 -47.752  1.00  1.100          H  
ATOM   1079 1HB  LYS A  71      50.935   8.738 -50.727  1.00  1.510          H  
ATOM   1080 2HB  LYS A  71      49.780   7.729 -49.852  1.00  1.510          H  
ATOM   1081 1HG  LYS A  71      48.596   9.837 -49.124  1.00  1.510          H  
ATOM   1082 2HG  LYS A  71      49.718  10.756 -50.138  1.00  1.510          H  
ATOM   1083 1HD  LYS A  71      48.943   9.533 -52.137  1.00  1.510          H  
ATOM   1084 2HD  LYS A  71      47.843   8.572 -51.139  1.00  1.510          H  
ATOM   1085 1HE  LYS A  71      46.644  10.634 -50.464  1.00  1.510          H  
ATOM   1086 2HE  LYS A  71      47.735  11.596 -51.479  1.00  1.510          H  
ATOM   1087 1HZ  LYS A  71      45.667  11.125 -52.597  1.00  1.510          H  
ATOM   1088 2HZ  LYS A  71      46.911  10.393 -53.396  1.00  1.510          H  
ATOM   1089 3HZ  LYS A  71      45.897   9.498 -52.452  1.00  1.510          H  
ATOM   1090  N   ILE A  72      52.421   7.606 -47.065  1.00  0.810          N  
ATOM   1091  CA  ILE A  72      53.377   6.615 -46.567  1.00  0.840          C  
ATOM   1092  C   ILE A  72      52.792   5.703 -45.501  1.00  0.900          C  
ATOM   1093  O   ILE A  72      52.073   6.155 -44.610  1.00  0.910          O  
ATOM   1094  CB  ILE A  72      54.655   7.305 -46.004  1.00  1.160          C  
ATOM   1095  CG1 ILE A  72      55.285   8.199 -47.067  1.00  1.160          C  
ATOM   1096  CG2 ILE A  72      55.703   6.271 -45.500  1.00  1.160          C  
ATOM   1097  CD1 ILE A  72      55.817   7.543 -48.275  1.00  1.160          C  
ATOM   1098  H   ILE A  72      52.063   8.356 -46.466  1.00  0.970          H  
ATOM   1099  HA  ILE A  72      53.661   5.989 -47.393  1.00  1.010          H  
ATOM   1100  HB  ILE A  72      54.373   7.946 -45.171  1.00  1.400          H  
ATOM   1101 1HG1 ILE A  72      54.522   8.843 -47.407  1.00  1.400          H  
ATOM   1102 2HG1 ILE A  72      56.081   8.783 -46.610  1.00  1.400          H  
ATOM   1103 1HG2 ILE A  72      56.567   6.794 -45.113  1.00  1.400          H  
ATOM   1104 2HG2 ILE A  72      55.296   5.678 -44.720  1.00  1.400          H  
ATOM   1105 3HG2 ILE A  72      56.013   5.617 -46.303  1.00  1.400          H  
ATOM   1106 1HD1 ILE A  72      56.194   8.305 -48.952  1.00  1.400          H  
ATOM   1107 2HD1 ILE A  72      56.617   6.863 -48.038  1.00  1.400          H  
ATOM   1108 3HD1 ILE A  72      55.034   7.013 -48.741  1.00  1.400          H  
ATOM   1109  N   GLU A  73      53.105   4.411 -45.602  1.00  1.040          N  
ATOM   1110  CA  GLU A  73      52.695   3.440 -44.596  1.00  1.180          C  
ATOM   1111  C   GLU A  73      53.082   3.991 -43.222  1.00  1.130          C  
ATOM   1112  O   GLU A  73      54.191   4.490 -43.029  1.00  0.990          O  
ATOM   1113  CB  GLU A  73      53.363   2.084 -44.831  1.00  1.600          C  
ATOM   1114  CG  GLU A  73      52.925   0.992 -43.834  1.00  1.600          C  
ATOM   1115  CD  GLU A  73      53.607  -0.318 -44.040  1.00  1.600          C  
ATOM   1116  OE1 GLU A  73      54.509  -0.378 -44.832  1.00  1.600          O  
ATOM   1117  OE2 GLU A  73      53.228  -1.264 -43.397  1.00  1.600          O  
ATOM   1118  H   GLU A  73      53.642   4.114 -46.425  1.00  1.250          H  
ATOM   1119  HA  GLU A  73      51.613   3.320 -44.636  1.00  1.420          H  
ATOM   1120 1HB  GLU A  73      53.112   1.734 -45.835  1.00  1.920          H  
ATOM   1121 2HB  GLU A  73      54.437   2.196 -44.799  1.00  1.920          H  
ATOM   1122 1HG  GLU A  73      53.138   1.319 -42.824  1.00  1.920          H  
ATOM   1123 2HG  GLU A  73      51.849   0.852 -43.918  1.00  1.920          H  
ATOM   1124  N   ALA A  74      52.173   3.886 -42.259  1.00  1.310          N  
ATOM   1125  CA  ALA A  74      52.383   4.472 -40.936  1.00  1.390          C  
ATOM   1126  C   ALA A  74      53.642   4.023 -40.192  1.00  1.390          C  
ATOM   1127  O   ALA A  74      54.168   4.792 -39.389  1.00  1.380          O  
ATOM   1128  CB  ALA A  74      51.193   4.181 -40.072  1.00  1.910          C  
ATOM   1129  H   ALA A  74      51.294   3.439 -42.475  1.00  1.570          H  
ATOM   1130  HA  ALA A  74      52.451   5.547 -41.074  1.00  1.670          H  
ATOM   1131 1HB  ALA A  74      51.342   4.690 -39.132  1.00  2.300          H  
ATOM   1132 2HB  ALA A  74      50.291   4.559 -40.551  1.00  2.300          H  
ATOM   1133 3HB  ALA A  74      51.103   3.110 -39.913  1.00  2.300          H  
ATOM   1134  N   ILE A  75      54.121   2.793 -40.371  1.00  1.490          N  
ATOM   1135  CA  ILE A  75      55.323   2.465 -39.618  1.00  1.600          C  
ATOM   1136  C   ILE A  75      56.579   3.167 -40.181  1.00  1.430          C  
ATOM   1137  O   ILE A  75      57.295   3.773 -39.393  1.00  1.480          O  
ATOM   1138  CB  ILE A  75      55.492   0.946 -39.383  1.00  2.200          C  
ATOM   1139  CG1 ILE A  75      54.402   0.480 -38.399  1.00  2.200          C  
ATOM   1140  CG2 ILE A  75      56.912   0.672 -38.923  1.00  2.200          C  
ATOM   1141  CD1 ILE A  75      54.258  -1.041 -38.260  1.00  2.200          C  
ATOM   1142  H   ILE A  75      53.680   2.136 -41.000  1.00  1.790          H  
ATOM   1143  HA  ILE A  75      55.187   2.861 -38.617  1.00  1.920          H  
ATOM   1144  HB  ILE A  75      55.284   0.394 -40.279  1.00  2.640          H  
ATOM   1145 1HG1 ILE A  75      54.626   0.892 -37.429  1.00  2.640          H  
ATOM   1146 2HG1 ILE A  75      53.444   0.884 -38.732  1.00  2.640          H  
ATOM   1147 1HG2 ILE A  75      57.059  -0.389 -38.751  1.00  2.640          H  
ATOM   1148 2HG2 ILE A  75      57.591   0.987 -39.688  1.00  2.640          H  
ATOM   1149 3HG2 ILE A  75      57.124   1.225 -38.012  1.00  2.640          H  
ATOM   1150 1HD1 ILE A  75      53.464  -1.264 -37.547  1.00  2.640          H  
ATOM   1151 2HD1 ILE A  75      54.007  -1.475 -39.227  1.00  2.640          H  
ATOM   1152 3HD1 ILE A  75      55.187  -1.484 -37.898  1.00  2.640          H  
ATOM   1153  N   PRO A  76      56.941   3.075 -41.482  1.00  1.310          N  
ATOM   1154  CA  PRO A  76      58.024   3.835 -42.105  1.00  1.210          C  
ATOM   1155  C   PRO A  76      57.858   5.355 -42.074  1.00  1.000          C  
ATOM   1156  O   PRO A  76      58.847   6.092 -42.112  1.00  0.960          O  
ATOM   1157  CB  PRO A  76      57.974   3.352 -43.543  1.00  1.810          C  
ATOM   1158  CG  PRO A  76      57.322   1.995 -43.486  1.00  1.810          C  
ATOM   1159  CD  PRO A  76      56.348   2.067 -42.365  1.00  1.810          C  
ATOM   1160  HA  PRO A  76      58.977   3.567 -41.639  1.00  1.450          H  
ATOM   1161 1HB  PRO A  76      57.423   4.069 -44.171  1.00  2.180          H  
ATOM   1162 2HB  PRO A  76      58.993   3.311 -43.915  1.00  2.180          H  
ATOM   1163 1HG  PRO A  76      56.795   1.796 -44.417  1.00  2.180          H  
ATOM   1164 2HG  PRO A  76      58.068   1.199 -43.379  1.00  2.180          H  
ATOM   1165 1HD  PRO A  76      55.385   2.369 -42.713  1.00  2.180          H  
ATOM   1166 2HD  PRO A  76      56.343   1.092 -41.940  1.00  2.180          H  
ATOM   1167  N   LYS A  77      56.619   5.832 -41.963  1.00  0.920          N  
ATOM   1168  CA  LYS A  77      56.333   7.253 -41.887  1.00  0.770          C  
ATOM   1169  C   LYS A  77      57.291   8.059 -40.973  1.00  0.730          C  
ATOM   1170  O   LYS A  77      57.941   8.973 -41.492  1.00  0.660          O  
ATOM   1171  CB  LYS A  77      54.844   7.433 -41.590  1.00  1.140          C  
ATOM   1172  CG  LYS A  77      54.385   8.828 -41.467  1.00  1.140          C  
ATOM   1173  CD  LYS A  77      52.870   8.936 -41.235  1.00  1.140          C  
ATOM   1174  CE  LYS A  77      52.093   8.610 -42.512  1.00  1.140          C  
ATOM   1175  NZ  LYS A  77      50.643   8.848 -42.380  1.00  1.140          N  
ATOM   1176  H   LYS A  77      55.800   5.216 -42.035  1.00  1.100          H  
ATOM   1177  HA  LYS A  77      56.474   7.659 -42.887  1.00  0.920          H  
ATOM   1178 1HB  LYS A  77      54.317   6.993 -42.425  1.00  1.370          H  
ATOM   1179 2HB  LYS A  77      54.538   6.883 -40.730  1.00  1.370          H  
ATOM   1180 1HG  LYS A  77      54.885   9.251 -40.606  1.00  1.370          H  
ATOM   1181 2HG  LYS A  77      54.669   9.383 -42.361  1.00  1.370          H  
ATOM   1182 1HD  LYS A  77      52.575   8.233 -40.455  1.00  1.370          H  
ATOM   1183 2HD  LYS A  77      52.616   9.946 -40.904  1.00  1.370          H  
ATOM   1184 1HE  LYS A  77      52.479   9.215 -43.333  1.00  1.370          H  
ATOM   1185 2HE  LYS A  77      52.230   7.578 -42.741  1.00  1.370          H  
ATOM   1186 1HZ  LYS A  77      50.202   8.599 -43.259  1.00  1.370          H  
ATOM   1187 2HZ  LYS A  77      50.288   8.263 -41.637  1.00  1.370          H  
ATOM   1188 3HZ  LYS A  77      50.465   9.820 -42.171  1.00  1.370          H  
ATOM   1189  N   PRO A  78      57.371   7.839 -39.627  1.00  0.800          N  
ATOM   1190  CA  PRO A  78      58.272   8.558 -38.742  1.00  0.790          C  
ATOM   1191  C   PRO A  78      59.750   8.400 -39.093  1.00  0.730          C  
ATOM   1192  O   PRO A  78      60.536   9.290 -38.807  1.00  0.730          O  
ATOM   1193  CB  PRO A  78      57.963   7.956 -37.362  1.00  1.190          C  
ATOM   1194  CG  PRO A  78      57.294   6.633 -37.658  1.00  1.190          C  
ATOM   1195  CD  PRO A  78      56.534   6.861 -38.940  1.00  1.190          C  
ATOM   1196  HA  PRO A  78      57.991   9.621 -38.752  1.00  0.950          H  
ATOM   1197 1HB  PRO A  78      58.905   7.822 -36.794  1.00  1.420          H  
ATOM   1198 2HB  PRO A  78      57.347   8.637 -36.770  1.00  1.420          H  
ATOM   1199 1HG  PRO A  78      58.038   5.834 -37.770  1.00  1.420          H  
ATOM   1200 2HG  PRO A  78      56.643   6.333 -36.824  1.00  1.420          H  
ATOM   1201 1HD  PRO A  78      56.455   5.951 -39.464  1.00  1.420          H  
ATOM   1202 2HD  PRO A  78      55.563   7.273 -38.738  1.00  1.420          H  
ATOM   1203  N   ALA A  79      60.156   7.290 -39.729  1.00  0.730          N  
ATOM   1204  CA  ALA A  79      61.557   7.157 -40.102  1.00  0.750          C  
ATOM   1205  C   ALA A  79      61.896   8.224 -41.125  1.00  0.700          C  
ATOM   1206  O   ALA A  79      62.897   8.942 -41.000  1.00  0.730          O  
ATOM   1207  CB  ALA A  79      61.840   5.775 -40.651  1.00  1.040          C  
ATOM   1208  H   ALA A  79      59.536   6.519 -39.948  1.00  0.880          H  
ATOM   1209  HA  ALA A  79      62.167   7.324 -39.215  1.00  0.900          H  
ATOM   1210 1HB  ALA A  79      62.892   5.700 -40.912  1.00  1.250          H  
ATOM   1211 2HB  ALA A  79      61.594   5.050 -39.888  1.00  1.250          H  
ATOM   1212 3HB  ALA A  79      61.233   5.597 -41.535  1.00  1.250          H  
ATOM   1213  N   MET A  80      61.033   8.325 -42.140  1.00  0.690          N  
ATOM   1214  CA  MET A  80      61.211   9.305 -43.198  1.00  0.710          C  
ATOM   1215  C   MET A  80      61.155  10.729 -42.660  1.00  0.670          C  
ATOM   1216  O   MET A  80      61.931  11.604 -43.078  1.00  0.710          O  
ATOM   1217  CB  MET A  80      60.172   9.101 -44.291  1.00  0.990          C  
ATOM   1218  CG  MET A  80      60.372   7.868 -45.165  1.00  0.990          C  
ATOM   1219  SD  MET A  80      59.097   7.738 -46.436  1.00  0.990          S  
ATOM   1220  CE  MET A  80      59.661   6.370 -47.427  1.00  0.990          C  
ATOM   1221  H   MET A  80      60.237   7.675 -42.160  1.00  0.830          H  
ATOM   1222  HA  MET A  80      62.200   9.157 -43.634  1.00  0.850          H  
ATOM   1223 1HB  MET A  80      59.191   8.998 -43.819  1.00  1.180          H  
ATOM   1224 2HB  MET A  80      60.127   9.954 -44.895  1.00  1.180          H  
ATOM   1225 1HG  MET A  80      61.351   7.912 -45.645  1.00  1.180          H  
ATOM   1226 2HG  MET A  80      60.334   6.974 -44.537  1.00  1.180          H  
ATOM   1227 1HE  MET A  80      58.953   6.176 -48.232  1.00  1.180          H  
ATOM   1228 2HE  MET A  80      60.624   6.603 -47.857  1.00  1.180          H  
ATOM   1229 3HE  MET A  80      59.747   5.498 -46.802  1.00  1.180          H  
ATOM   1230  N   TYR A  81      60.241  10.970 -41.723  1.00  0.640          N  
ATOM   1231  CA  TYR A  81      60.134  12.292 -41.145  1.00  0.670          C  
ATOM   1232  C   TYR A  81      61.374  12.625 -40.336  1.00  0.690          C  
ATOM   1233  O   TYR A  81      61.891  13.746 -40.438  1.00  0.730          O  
ATOM   1234  CB  TYR A  81      58.905  12.392 -40.261  1.00  0.930          C  
ATOM   1235  CG  TYR A  81      57.569  12.348 -40.979  1.00  0.930          C  
ATOM   1236  CD1 TYR A  81      57.407  12.748 -42.323  1.00  0.930          C  
ATOM   1237  CD2 TYR A  81      56.480  11.929 -40.268  1.00  0.930          C  
ATOM   1238  CE1 TYR A  81      56.164  12.715 -42.892  1.00  0.930          C  
ATOM   1239  CE2 TYR A  81      55.250  11.915 -40.846  1.00  0.930          C  
ATOM   1240  CZ  TYR A  81      55.086  12.298 -42.139  1.00  0.930          C  
ATOM   1241  OH  TYR A  81      53.838  12.270 -42.681  1.00  0.930          O  
ATOM   1242  H   TYR A  81      59.595  10.222 -41.449  1.00  0.770          H  
ATOM   1243  HA  TYR A  81      60.084  13.025 -41.942  1.00  0.800          H  
ATOM   1244 1HB  TYR A  81      58.929  11.583 -39.541  1.00  1.110          H  
ATOM   1245 2HB  TYR A  81      58.949  13.322 -39.695  1.00  1.110          H  
ATOM   1246  HD1 TYR A  81      58.235  13.090 -42.927  1.00  1.110          H  
ATOM   1247  HD2 TYR A  81      56.594  11.628 -39.241  1.00  1.110          H  
ATOM   1248  HE1 TYR A  81      56.030  13.027 -43.925  1.00  1.110          H  
ATOM   1249  HE2 TYR A  81      54.384  11.600 -40.270  1.00  1.110          H  
ATOM   1250  HH  TYR A  81      53.213  12.007 -42.005  1.00  1.110          H  
ATOM   1251  N   ASN A  82      61.891  11.655 -39.569  1.00  0.710          N  
ATOM   1252  CA  ASN A  82      63.080  11.901 -38.778  1.00  0.790          C  
ATOM   1253  C   ASN A  82      64.233  12.261 -39.693  1.00  0.780          C  
ATOM   1254  O   ASN A  82      65.021  13.137 -39.359  1.00  0.860          O  
ATOM   1255  CB  ASN A  82      63.446  10.709 -37.915  1.00  1.070          C  
ATOM   1256  CG  ASN A  82      62.522  10.495 -36.715  1.00  1.070          C  
ATOM   1257  OD1 ASN A  82      61.792  11.396 -36.273  1.00  1.070          O  
ATOM   1258  ND2 ASN A  82      62.566   9.289 -36.187  1.00  1.070          N  
ATOM   1259  H   ASN A  82      61.414  10.755 -39.480  1.00  0.850          H  
ATOM   1260  HA  ASN A  82      62.892  12.750 -38.124  1.00  0.950          H  
ATOM   1261 1HB  ASN A  82      63.428   9.808 -38.531  1.00  1.290          H  
ATOM   1262 2HB  ASN A  82      64.461  10.830 -37.552  1.00  1.290          H  
ATOM   1263 1HD2 ASN A  82      61.985   9.018 -35.386  1.00  1.290          H  
ATOM   1264 2HD2 ASN A  82      63.164   8.602 -36.578  1.00  1.290          H  
ATOM   1265  N   GLN A  83      64.314  11.648 -40.881  1.00  0.750          N  
ATOM   1266  CA  GLN A  83      65.396  12.019 -41.778  1.00  0.790          C  
ATOM   1267  C   GLN A  83      65.302  13.484 -42.189  1.00  0.770          C  
ATOM   1268  O   GLN A  83      66.269  14.234 -42.074  1.00  0.800          O  
ATOM   1269  CB  GLN A  83      65.399  11.158 -43.038  1.00  1.090          C  
ATOM   1270  CG  GLN A  83      65.808   9.735 -42.838  1.00  1.090          C  
ATOM   1271  CD  GLN A  83      65.719   8.949 -44.129  1.00  1.090          C  
ATOM   1272  OE1 GLN A  83      64.657   8.464 -44.549  1.00  1.090          O  
ATOM   1273  NE2 GLN A  83      66.859   8.863 -44.791  1.00  1.090          N  
ATOM   1274  H   GLN A  83      63.671  10.876 -41.094  1.00  0.900          H  
ATOM   1275  HA  GLN A  83      66.327  11.873 -41.265  1.00  0.950          H  
ATOM   1276 1HB  GLN A  83      64.414  11.166 -43.497  1.00  1.310          H  
ATOM   1277 2HB  GLN A  83      66.099  11.584 -43.748  1.00  1.310          H  
ATOM   1278 1HG  GLN A  83      66.847   9.721 -42.497  1.00  1.310          H  
ATOM   1279 2HG  GLN A  83      65.161   9.275 -42.097  1.00  1.310          H  
ATOM   1280 1HE2 GLN A  83      66.906   8.384 -45.663  1.00  1.310          H  
ATOM   1281 2HE2 GLN A  83      67.701   9.329 -44.411  1.00  1.310          H  
ATOM   1282  N   LEU A  84      64.099  13.949 -42.547  1.00  0.750          N  
ATOM   1283  CA  LEU A  84      63.962  15.357 -42.945  1.00  0.820          C  
ATOM   1284  C   LEU A  84      64.322  16.283 -41.772  1.00  0.890          C  
ATOM   1285  O   LEU A  84      64.835  17.388 -41.967  1.00  1.080          O  
ATOM   1286  CB  LEU A  84      62.549  15.665 -43.477  1.00  1.120          C  
ATOM   1287  CG  LEU A  84      62.323  17.085 -44.196  1.00  1.120          C  
ATOM   1288  CD1 LEU A  84      63.229  17.221 -45.451  1.00  1.120          C  
ATOM   1289  CD2 LEU A  84      60.842  17.210 -44.587  1.00  1.120          C  
ATOM   1290  H   LEU A  84      63.309  13.292 -42.614  1.00  0.900          H  
ATOM   1291  HA  LEU A  84      64.677  15.538 -43.737  1.00  0.980          H  
ATOM   1292 1HB  LEU A  84      62.281  14.885 -44.193  1.00  1.340          H  
ATOM   1293 2HB  LEU A  84      61.851  15.601 -42.635  1.00  1.340          H  
ATOM   1294  HG  LEU A  84      62.588  17.889 -43.520  1.00  1.340          H  
ATOM   1295 1HD1 LEU A  84      63.049  18.172 -45.932  1.00  1.340          H  
ATOM   1296 2HD1 LEU A  84      64.280  17.161 -45.179  1.00  1.340          H  
ATOM   1297 3HD1 LEU A  84      62.999  16.438 -46.134  1.00  1.340          H  
ATOM   1298 1HD2 LEU A  84      60.668  18.176 -45.067  1.00  1.340          H  
ATOM   1299 2HD2 LEU A  84      60.570  16.410 -45.275  1.00  1.340          H  
ATOM   1300 3HD2 LEU A  84      60.223  17.139 -43.690  1.00  1.340          H  
ATOM   1301  N   CYS A  85      64.057  15.813 -40.545  1.00  0.850          N  
ATOM   1302  CA  CYS A  85      64.334  16.541 -39.307  1.00  0.990          C  
ATOM   1303  C   CYS A  85      65.826  16.559 -38.912  1.00  1.140          C  
ATOM   1304  O   CYS A  85      66.184  17.223 -37.934  1.00  1.450          O  
ATOM   1305  CB  CYS A  85      63.639  15.869 -38.109  1.00  1.330          C  
ATOM   1306  SG  CYS A  85      61.846  15.780 -38.153  1.00  1.330          S  
ATOM   1307  H   CYS A  85      63.561  14.918 -40.478  1.00  1.020          H  
ATOM   1308  HA  CYS A  85      63.980  17.563 -39.425  1.00  1.190          H  
ATOM   1309 1HB  CYS A  85      64.023  14.869 -37.991  1.00  1.600          H  
ATOM   1310 2HB  CYS A  85      63.911  16.412 -37.206  1.00  1.600          H  
ATOM   1311  HG  CYS A  85      61.774  14.922 -39.193  1.00  1.600          H  
ATOM   1312  N   TYR A  86      66.689  15.813 -39.611  1.00  1.380          N  
ATOM   1313  CA  TYR A  86      68.093  15.725 -39.220  1.00  1.670          C  
ATOM   1314  C   TYR A  86      68.910  16.939 -39.621  1.00  1.740          C  
ATOM   1315  O   TYR A  86      68.729  17.526 -40.686  1.00  2.220          O  
ATOM   1316  CB  TYR A  86      68.785  14.499 -39.837  1.00  2.220          C  
ATOM   1317  CG  TYR A  86      68.372  13.110 -39.340  1.00  2.220          C  
ATOM   1318  CD1 TYR A  86      67.685  12.904 -38.140  1.00  2.220          C  
ATOM   1319  CD2 TYR A  86      68.719  12.017 -40.118  1.00  2.220          C  
ATOM   1320  CE1 TYR A  86      67.346  11.621 -37.757  1.00  2.220          C  
ATOM   1321  CE2 TYR A  86      68.381  10.743 -39.730  1.00  2.220          C  
ATOM   1322  CZ  TYR A  86      67.694  10.542 -38.557  1.00  2.220          C  
ATOM   1323  OH  TYR A  86      67.353   9.267 -38.172  1.00  2.220          O  
ATOM   1324  H   TYR A  86      66.369  15.291 -40.433  1.00  1.660          H  
ATOM   1325  HA  TYR A  86      68.141  15.664 -38.136  1.00  2.000          H  
ATOM   1326 1HB  TYR A  86      68.611  14.519 -40.916  1.00  2.670          H  
ATOM   1327 2HB  TYR A  86      69.855  14.590 -39.690  1.00  2.670          H  
ATOM   1328  HD1 TYR A  86      67.398  13.732 -37.505  1.00  2.670          H  
ATOM   1329  HD2 TYR A  86      69.257  12.167 -41.047  1.00  2.670          H  
ATOM   1330  HE1 TYR A  86      66.802  11.459 -36.829  1.00  2.670          H  
ATOM   1331  HE2 TYR A  86      68.657   9.896 -40.361  1.00  2.670          H  
ATOM   1332  HH  TYR A  86      67.667   8.640 -38.829  1.00  2.670          H  
ATOM   1333  N   LYS A  87      69.903  17.251 -38.792  1.00  2.200          N  
ATOM   1334  CA  LYS A  87      70.854  18.319 -39.083  1.00  2.830          C  
ATOM   1335  C   LYS A  87      71.777  17.983 -40.270  1.00  2.730          C  
ATOM   1336  O   LYS A  87      72.370  18.872 -40.882  1.00  2.800          O  
ATOM   1337  CB  LYS A  87      71.679  18.637 -37.827  1.00  3.710          C  
ATOM   1338  CG  LYS A  87      72.668  17.556 -37.381  1.00  3.710          C  
ATOM   1339  CD  LYS A  87      73.374  17.958 -36.080  1.00  3.710          C  
ATOM   1340  CE  LYS A  87      74.398  16.910 -35.642  1.00  3.710          C  
ATOM   1341  NZ  LYS A  87      75.066  17.283 -34.357  1.00  3.710          N  
ATOM   1342  H   LYS A  87      69.978  16.741 -37.923  1.00  2.640          H  
ATOM   1343  HA  LYS A  87      70.288  19.215 -39.349  1.00  3.400          H  
ATOM   1344 1HB  LYS A  87      72.259  19.537 -38.004  1.00  4.450          H  
ATOM   1345 2HB  LYS A  87      71.004  18.847 -36.995  1.00  4.450          H  
ATOM   1346 1HG  LYS A  87      72.166  16.598 -37.255  1.00  4.450          H  
ATOM   1347 2HG  LYS A  87      73.429  17.456 -38.147  1.00  4.450          H  
ATOM   1348 1HD  LYS A  87      73.886  18.909 -36.235  1.00  4.450          H  
ATOM   1349 2HD  LYS A  87      72.636  18.088 -35.288  1.00  4.450          H  
ATOM   1350 1HE  LYS A  87      73.896  15.952 -35.514  1.00  4.450          H  
ATOM   1351 2HE  LYS A  87      75.158  16.809 -36.419  1.00  4.450          H  
ATOM   1352 1HZ  LYS A  87      75.735  16.569 -34.103  1.00  4.450          H  
ATOM   1353 2HZ  LYS A  87      75.546  18.166 -34.468  1.00  4.450          H  
ATOM   1354 3HZ  LYS A  87      74.373  17.368 -33.627  1.00  4.450          H  
ATOM   1355  N   LYS A  88      71.918  16.689 -40.586  1.00  3.200          N  
ATOM   1356  CA  LYS A  88      72.806  16.275 -41.673  1.00  3.720          C  
ATOM   1357  C   LYS A  88      72.093  15.952 -42.985  1.00  4.140          C  
ATOM   1358  O   LYS A  88      72.468  16.459 -44.040  1.00  4.460          O  
ATOM   1359  CB  LYS A  88      73.620  15.046 -41.269  1.00  5.000          C  
ATOM   1360  CG  LYS A  88      74.660  15.287 -40.197  1.00  5.000          C  
ATOM   1361  CD  LYS A  88      75.439  14.007 -39.893  1.00  5.000          C  
ATOM   1362  CE  LYS A  88      76.507  14.234 -38.828  1.00  5.000          C  
ATOM   1363  NZ  LYS A  88      77.249  12.977 -38.505  1.00  5.000          N  
ATOM   1364  H   LYS A  88      71.404  16.010 -40.053  1.00  3.840          H  
ATOM   1365  HA  LYS A  88      73.501  17.091 -41.873  1.00  4.460          H  
ATOM   1366 1HB  LYS A  88      72.947  14.267 -40.917  1.00  6.000          H  
ATOM   1367 2HB  LYS A  88      74.135  14.656 -42.149  1.00  6.000          H  
ATOM   1368 1HG  LYS A  88      75.344  16.075 -40.522  1.00  6.000          H  
ATOM   1369 2HG  LYS A  88      74.165  15.610 -39.294  1.00  6.000          H  
ATOM   1370 1HD  LYS A  88      74.749  13.239 -39.542  1.00  6.000          H  
ATOM   1371 2HD  LYS A  88      75.919  13.650 -40.804  1.00  6.000          H  
ATOM   1372 1HE  LYS A  88      77.214  14.978 -39.188  1.00  6.000          H  
ATOM   1373 2HE  LYS A  88      76.032  14.606 -37.921  1.00  6.000          H  
ATOM   1374 1HZ  LYS A  88      77.946  13.169 -37.798  1.00  6.000          H  
ATOM   1375 2HZ  LYS A  88      76.604  12.280 -38.158  1.00  6.000          H  
ATOM   1376 3HZ  LYS A  88      77.704  12.628 -39.337  1.00  6.000          H  
ATOM   1377  N   GLU A  89      71.036  15.143 -42.960  1.00  4.610          N  
ATOM   1378  CA  GLU A  89      70.402  14.717 -44.209  1.00  5.400          C  
ATOM   1379  C   GLU A  89      69.372  15.730 -44.716  1.00  5.650          C  
ATOM   1380  O   GLU A  89      68.192  15.428 -44.865  1.00  6.360          O  
ATOM   1381  CB  GLU A  89      69.749  13.345 -44.013  1.00  7.240          C  
ATOM   1382  CG  GLU A  89      70.721  12.215 -43.636  1.00  7.240          C  
ATOM   1383  CD  GLU A  89      70.054  10.848 -43.578  1.00  7.240          C  
ATOM   1384  OE1 GLU A  89      68.893  10.763 -43.887  1.00  7.240          O  
ATOM   1385  OE2 GLU A  89      70.707   9.901 -43.222  1.00  7.240          O  
ATOM   1386  H   GLU A  89      70.687  14.772 -42.092  1.00  5.530          H  
ATOM   1387  HA  GLU A  89      71.177  14.617 -44.971  1.00  6.480          H  
ATOM   1388 1HB  GLU A  89      68.967  13.411 -43.251  1.00  8.690          H  
ATOM   1389 2HB  GLU A  89      69.291  13.045 -44.919  1.00  8.690          H  
ATOM   1390 1HG  GLU A  89      71.525  12.184 -44.369  1.00  8.690          H  
ATOM   1391 2HG  GLU A  89      71.162  12.441 -42.668  1.00  8.690          H  
ATOM   1392  N   GLY A  90      69.858  16.921 -45.022  1.00  5.480          N  
ATOM   1393  CA  GLY A  90      69.048  18.041 -45.480  1.00  5.990          C  
ATOM   1394  C   GLY A  90      69.325  18.350 -46.939  1.00  6.350          C  
ATOM   1395  O   GLY A  90      69.470  17.452 -47.768  1.00  6.860          O  
ATOM   1396  H   GLY A  90      70.864  17.030 -44.885  1.00  6.580          H  
ATOM   1397 1HA  GLY A  90      67.992  17.809 -45.341  1.00  7.190          H  
ATOM   1398 2HA  GLY A  90      69.266  18.914 -44.868  1.00  7.190          H  
ATOM   1399  N   GLY A  91      69.363  19.634 -47.261  1.00  6.360          N  
ATOM   1400  CA  GLY A  91      69.594  20.089 -48.618  1.00  6.940          C  
ATOM   1401  C   GLY A  91      71.110  20.092 -48.870  1.00  6.640          C  
ATOM   1402  O   GLY A  91      71.851  19.610 -48.014  1.00  6.070          O  
ATOM   1403  H   GLY A  91      69.236  20.322 -46.534  1.00  7.630          H  
ATOM   1404 1HA  GLY A  91      69.085  19.430 -49.323  1.00  8.330          H  
ATOM   1405 2HA  GLY A  91      69.172  21.087 -48.717  1.00  8.330          H  
ATOM   1406  N   PRO A  92      71.590  20.779 -49.925  1.00  7.320          N  
ATOM   1407  CA  PRO A  92      72.952  20.814 -50.484  1.00  7.550          C  
ATOM   1408  C   PRO A  92      74.149  20.981 -49.541  1.00  7.160          C  
ATOM   1409  O   PRO A  92      75.247  20.543 -49.882  1.00  7.230          O  
ATOM   1410  CB  PRO A  92      72.868  22.025 -51.426  1.00 11.320          C  
ATOM   1411  CG  PRO A  92      71.432  22.075 -51.853  1.00 11.320          C  
ATOM   1412  CD  PRO A  92      70.659  21.671 -50.632  1.00 11.320          C  
ATOM   1413  HA  PRO A  92      73.093  19.895 -51.075  1.00  9.060          H  
ATOM   1414 1HB  PRO A  92      73.193  22.936 -50.889  1.00 13.590          H  
ATOM   1415 2HB  PRO A  92      73.562  21.890 -52.270  1.00 13.590          H  
ATOM   1416 1HG  PRO A  92      71.176  23.086 -52.202  1.00 13.590          H  
ATOM   1417 2HG  PRO A  92      71.266  21.397 -52.706  1.00 13.590          H  
ATOM   1418 1HD  PRO A  92      70.451  22.554 -50.011  1.00 13.590          H  
ATOM   1419 2HD  PRO A  92      69.748  21.140 -50.945  1.00 13.590          H  
ATOM   1420  N   ASP A  93      73.982  21.612 -48.382  1.00  7.100          N  
ATOM   1421  CA  ASP A  93      75.126  21.801 -47.494  1.00  7.010          C  
ATOM   1422  C   ASP A  93      75.314  20.567 -46.622  1.00  6.440          C  
ATOM   1423  O   ASP A  93      76.373  20.366 -46.025  1.00  6.840          O  
ATOM   1424  CB  ASP A  93      74.901  23.002 -46.576  1.00  9.850          C  
ATOM   1425  CG  ASP A  93      74.763  24.315 -47.324  1.00  9.850          C  
ATOM   1426  OD1 ASP A  93      75.731  24.812 -47.840  1.00  9.850          O  
ATOM   1427  OD2 ASP A  93      73.640  24.794 -47.410  1.00  9.850          O  
ATOM   1428  H   ASP A  93      73.081  21.992 -48.095  1.00  8.520          H  
ATOM   1429  HA  ASP A  93      76.024  21.955 -48.093  1.00  8.410          H  
ATOM   1430 1HB  ASP A  93      74.043  22.833 -45.955  1.00 11.820          H  
ATOM   1431 2HB  ASP A  93      75.755  23.088 -45.902  1.00 11.820          H  
ATOM   1432  N   HIS A  94      74.216  19.835 -46.427  1.00  5.790          N  
ATOM   1433  CA  HIS A  94      74.133  18.664 -45.564  1.00  5.510          C  
ATOM   1434  C   HIS A  94      74.648  18.953 -44.151  1.00  5.050          C  
ATOM   1435  O   HIS A  94      75.313  18.112 -43.537  1.00  5.500          O  
ATOM   1436  CB  HIS A  94      74.898  17.509 -46.209  1.00  7.830          C  
ATOM   1437  CG  HIS A  94      74.391  17.204 -47.598  1.00  7.830          C  
ATOM   1438  ND1 HIS A  94      73.171  16.590 -47.837  1.00  7.830          N  
ATOM   1439  CD2 HIS A  94      74.928  17.464 -48.813  1.00  7.830          C  
ATOM   1440  CE1 HIS A  94      72.988  16.493 -49.144  1.00  7.830          C  
ATOM   1441  NE2 HIS A  94      74.041  17.006 -49.756  1.00  7.830          N  
ATOM   1442  H   HIS A  94      73.410  20.025 -47.025  1.00  6.950          H  
ATOM   1443  HA  HIS A  94      73.089  18.365 -45.484  1.00  6.610          H  
ATOM   1444 1HB  HIS A  94      75.959  17.748 -46.263  1.00  9.390          H  
ATOM   1445 2HB  HIS A  94      74.785  16.614 -45.596  1.00  9.390          H  
ATOM   1446  HD1 HIS A  94      72.731  15.942 -47.215  1.00  9.390          H  
ATOM   1447  HD2 HIS A  94      75.860  17.941 -49.123  1.00  9.390          H  
ATOM   1448  HE1 HIS A  94      72.086  16.044 -49.541  1.00  9.390          H  
ATOM   1449  N   ASN A  95      74.359  20.159 -43.660  1.00  4.440          N  
ATOM   1450  CA  ASN A  95      74.774  20.628 -42.352  1.00  4.290          C  
ATOM   1451  C   ASN A  95      73.988  21.880 -41.963  1.00  3.620          C  
ATOM   1452  O   ASN A  95      74.380  22.998 -42.319  1.00  3.700          O  
ATOM   1453  CB  ASN A  95      76.266  20.921 -42.344  1.00  6.070          C  
ATOM   1454  CG  ASN A  95      76.790  21.265 -40.980  1.00  6.070          C  
ATOM   1455  OD1 ASN A  95      76.109  21.067 -39.964  1.00  6.070          O  
ATOM   1456  ND2 ASN A  95      78.001  21.774 -40.935  1.00  6.070          N  
ATOM   1457  H   ASN A  95      73.793  20.774 -44.224  1.00  5.330          H  
ATOM   1458  HA  ASN A  95      74.553  19.856 -41.615  1.00  5.150          H  
ATOM   1459 1HB  ASN A  95      76.810  20.054 -42.717  1.00  7.280          H  
ATOM   1460 2HB  ASN A  95      76.475  21.746 -43.025  1.00  7.280          H  
ATOM   1461 1HD2 ASN A  95      78.410  22.023 -40.055  1.00  7.280          H  
ATOM   1462 2HD2 ASN A  95      78.512  21.913 -41.784  1.00  7.280          H  
ATOM   1463  N   TYR A  96      72.885  21.697 -41.248  1.00  3.280          N  
ATOM   1464  CA  TYR A  96      72.017  22.810 -40.880  1.00  2.940          C  
ATOM   1465  C   TYR A  96      71.812  22.880 -39.378  1.00  2.690          C  
ATOM   1466  O   TYR A  96      71.992  21.891 -38.677  1.00  3.030          O  
ATOM   1467  CB  TYR A  96      70.685  22.711 -41.617  1.00  4.250          C  
ATOM   1468  CG  TYR A  96      70.881  22.791 -43.108  1.00  4.250          C  
ATOM   1469  CD1 TYR A  96      70.924  21.639 -43.878  1.00  4.250          C  
ATOM   1470  CD2 TYR A  96      71.092  24.015 -43.698  1.00  4.250          C  
ATOM   1471  CE1 TYR A  96      71.153  21.731 -45.229  1.00  4.250          C  
ATOM   1472  CE2 TYR A  96      71.331  24.097 -45.045  1.00  4.250          C  
ATOM   1473  CZ  TYR A  96      71.349  22.971 -45.814  1.00  4.250          C  
ATOM   1474  OH  TYR A  96      71.613  23.088 -47.171  1.00  4.250          O  
ATOM   1475  H   TYR A  96      72.635  20.738 -40.982  1.00  3.940          H  
ATOM   1476  HA  TYR A  96      72.502  23.738 -41.180  1.00  3.530          H  
ATOM   1477 1HB  TYR A  96      70.198  21.762 -41.379  1.00  5.100          H  
ATOM   1478 2HB  TYR A  96      70.026  23.512 -41.299  1.00  5.100          H  
ATOM   1479  HD1 TYR A  96      70.785  20.661 -43.409  1.00  5.100          H  
ATOM   1480  HD2 TYR A  96      71.083  24.920 -43.095  1.00  5.100          H  
ATOM   1481  HE1 TYR A  96      71.200  20.833 -45.829  1.00  5.100          H  
ATOM   1482  HE2 TYR A  96      71.512  25.067 -45.513  1.00  5.100          H  
ATOM   1483  HH  TYR A  96      72.133  23.926 -47.308  1.00  5.100          H  
ATOM   1484  N   THR A  97      71.447  24.052 -38.874  1.00  2.830          N  
ATOM   1485  CA  THR A  97      71.197  24.173 -37.443  1.00  3.110          C  
ATOM   1486  C   THR A  97      69.728  24.201 -37.107  1.00  2.830          C  
ATOM   1487  O   THR A  97      68.945  24.918 -37.750  1.00  2.920          O  
ATOM   1488  CB  THR A  97      71.849  25.418 -36.814  1.00  4.240          C  
ATOM   1489  OG1 THR A  97      71.482  25.456 -35.423  1.00  4.240          O  
ATOM   1490  CG2 THR A  97      71.380  26.728 -37.489  1.00  4.240          C  
ATOM   1491  H   THR A  97      71.328  24.844 -39.486  1.00  3.400          H  
ATOM   1492  HA  THR A  97      71.628  23.302 -36.947  1.00  3.730          H  
ATOM   1493  HB  THR A  97      72.931  25.331 -36.900  1.00  5.090          H  
ATOM   1494  HG1 THR A  97      72.076  26.073 -34.955  1.00  5.090          H  
ATOM   1495 1HG2 THR A  97      71.869  27.569 -36.997  1.00  5.090          H  
ATOM   1496 2HG2 THR A  97      71.651  26.719 -38.539  1.00  5.090          H  
ATOM   1497 3HG2 THR A  97      70.312  26.852 -37.398  1.00  5.090          H  
ATOM   1498  N   LYS A  98      69.390  23.467 -36.040  1.00  3.150          N  
ATOM   1499  CA  LYS A  98      68.042  23.354 -35.480  1.00  3.650          C  
ATOM   1500  C   LYS A  98      67.516  24.698 -35.004  1.00  3.530          C  
ATOM   1501  O   LYS A  98      66.319  24.872 -34.803  1.00  3.960          O  
ATOM   1502  CB  LYS A  98      68.002  22.356 -34.328  1.00  4.910          C  
ATOM   1503  CG  LYS A  98      68.197  20.902 -34.735  1.00  4.910          C  
ATOM   1504  CD  LYS A  98      68.085  19.990 -33.522  1.00  4.910          C  
ATOM   1505  CE  LYS A  98      68.266  18.522 -33.878  1.00  4.910          C  
ATOM   1506  NZ  LYS A  98      68.096  17.662 -32.683  1.00  4.910          N  
ATOM   1507  H   LYS A  98      70.135  22.939 -35.609  1.00  3.780          H  
ATOM   1508  HA  LYS A  98      67.375  22.995 -36.265  1.00  4.380          H  
ATOM   1509 1HB  LYS A  98      68.773  22.612 -33.600  1.00  5.890          H  
ATOM   1510 2HB  LYS A  98      67.039  22.433 -33.824  1.00  5.890          H  
ATOM   1511 1HG  LYS A  98      67.430  20.628 -35.467  1.00  5.890          H  
ATOM   1512 2HG  LYS A  98      69.175  20.775 -35.199  1.00  5.890          H  
ATOM   1513 1HD  LYS A  98      68.841  20.267 -32.786  1.00  5.890          H  
ATOM   1514 2HD  LYS A  98      67.102  20.116 -33.067  1.00  5.890          H  
ATOM   1515 1HE  LYS A  98      67.530  18.235 -34.630  1.00  5.890          H  
ATOM   1516 2HE  LYS A  98      69.266  18.369 -34.286  1.00  5.890          H  
ATOM   1517 1HZ  LYS A  98      68.211  16.689 -32.917  1.00  5.890          H  
ATOM   1518 2HZ  LYS A  98      68.770  17.907 -31.968  1.00  5.890          H  
ATOM   1519 3HZ  LYS A  98      67.161  17.808 -32.324  1.00  5.890          H  
ATOM   1520  N   GLU A  99      68.420  25.653 -34.801  1.00  3.420          N  
ATOM   1521  CA  GLU A  99      68.027  26.984 -34.388  1.00  3.650          C  
ATOM   1522  C   GLU A  99      67.126  27.611 -35.454  1.00  3.240          C  
ATOM   1523  O   GLU A  99      66.236  28.411 -35.132  1.00  3.690          O  
ATOM   1524  CB  GLU A  99      69.251  27.878 -34.183  1.00  5.020          C  
ATOM   1525  CG  GLU A  99      70.126  27.523 -32.991  1.00  5.020          C  
ATOM   1526  CD  GLU A  99      71.340  28.412 -32.895  1.00  5.020          C  
ATOM   1527  OE1 GLU A  99      71.512  29.236 -33.767  1.00  5.020          O  
ATOM   1528  OE2 GLU A  99      72.092  28.268 -31.961  1.00  5.020          O  
ATOM   1529  H   GLU A  99      69.406  25.452 -34.971  1.00  4.100          H  
ATOM   1530  HA  GLU A  99      67.471  26.913 -33.454  1.00  4.380          H  
ATOM   1531 1HB  GLU A  99      69.872  27.837 -35.074  1.00  6.020          H  
ATOM   1532 2HB  GLU A  99      68.924  28.909 -34.066  1.00  6.020          H  
ATOM   1533 1HG  GLU A  99      69.540  27.621 -32.078  1.00  6.020          H  
ATOM   1534 2HG  GLU A  99      70.442  26.485 -33.078  1.00  6.020          H  
ATOM   1535  N   LYS A 100      67.363  27.272 -36.731  1.00  2.830          N  
ATOM   1536  CA  LYS A 100      66.601  27.843 -37.819  1.00  2.960          C  
ATOM   1537  C   LYS A 100      65.736  26.815 -38.554  1.00  2.480          C  
ATOM   1538  O   LYS A 100      64.601  27.128 -38.933  1.00  2.810          O  
ATOM   1539  CB  LYS A 100      67.555  28.509 -38.799  1.00  4.090          C  
ATOM   1540  CG  LYS A 100      68.275  29.733 -38.255  1.00  4.090          C  
ATOM   1541  CD  LYS A 100      69.203  30.346 -39.312  1.00  4.090          C  
ATOM   1542  CE  LYS A 100      69.825  31.675 -38.844  1.00  4.090          C  
ATOM   1543  NZ  LYS A 100      70.810  31.487 -37.728  1.00  4.090          N  
ATOM   1544  H   LYS A 100      68.085  26.587 -36.964  1.00  3.400          H  
ATOM   1545  HA  LYS A 100      65.935  28.603 -37.415  1.00  3.550          H  
ATOM   1546 1HB  LYS A 100      68.301  27.785 -39.132  1.00  4.910          H  
ATOM   1547 2HB  LYS A 100      67.001  28.813 -39.646  1.00  4.910          H  
ATOM   1548 1HG  LYS A 100      67.535  30.473 -37.944  1.00  4.910          H  
ATOM   1549 2HG  LYS A 100      68.858  29.437 -37.384  1.00  4.910          H  
ATOM   1550 1HD  LYS A 100      70.005  29.642 -39.532  1.00  4.910          H  
ATOM   1551 2HD  LYS A 100      68.645  30.528 -40.231  1.00  4.910          H  
ATOM   1552 1HE  LYS A 100      70.332  32.144 -39.688  1.00  4.910          H  
ATOM   1553 2HE  LYS A 100      69.029  32.335 -38.501  1.00  4.910          H  
ATOM   1554 1HZ  LYS A 100      71.189  32.383 -37.456  1.00  4.910          H  
ATOM   1555 2HZ  LYS A 100      70.352  31.064 -36.933  1.00  4.910          H  
ATOM   1556 3HZ  LYS A 100      71.563  30.886 -38.033  1.00  4.910          H  
ATOM   1557  N   ILE A 101      66.251  25.590 -38.746  1.00  1.960          N  
ATOM   1558  CA  ILE A 101      65.513  24.585 -39.505  1.00  1.750          C  
ATOM   1559  C   ILE A 101      65.165  23.333 -38.735  1.00  1.490          C  
ATOM   1560  O   ILE A 101      66.031  22.538 -38.367  1.00  1.600          O  
ATOM   1561  CB  ILE A 101      66.310  24.133 -40.742  1.00  2.530          C  
ATOM   1562  CG1 ILE A 101      66.556  25.337 -41.620  1.00  2.530          C  
ATOM   1563  CG2 ILE A 101      65.544  22.987 -41.505  1.00  2.530          C  
ATOM   1564  CD1 ILE A 101      67.475  25.120 -42.733  1.00  2.530          C  
ATOM   1565  H   ILE A 101      67.181  25.358 -38.395  1.00  2.350          H  
ATOM   1566  HA  ILE A 101      64.580  25.033 -39.841  1.00  2.100          H  
ATOM   1567  HB  ILE A 101      67.286  23.762 -40.421  1.00  3.040          H  
ATOM   1568 1HG1 ILE A 101      65.611  25.677 -42.017  1.00  3.040          H  
ATOM   1569 2HG1 ILE A 101      66.982  26.123 -41.012  1.00  3.040          H  
ATOM   1570 1HG2 ILE A 101      66.109  22.671 -42.353  1.00  3.040          H  
ATOM   1571 2HG2 ILE A 101      65.398  22.120 -40.865  1.00  3.040          H  
ATOM   1572 3HG2 ILE A 101      64.575  23.349 -41.834  1.00  3.040          H  
ATOM   1573 1HD1 ILE A 101      67.583  26.053 -43.273  1.00  3.040          H  
ATOM   1574 2HD1 ILE A 101      68.437  24.812 -42.355  1.00  3.040          H  
ATOM   1575 3HD1 ILE A 101      67.090  24.366 -43.397  1.00  3.040          H  
ATOM   1576  N   LYS A 102      63.877  23.081 -38.636  1.00  1.520          N  
ATOM   1577  CA  LYS A 102      63.384  21.882 -37.998  1.00  1.420          C  
ATOM   1578  C   LYS A 102      61.984  21.619 -38.534  1.00  1.230          C  
ATOM   1579  O   LYS A 102      61.373  22.500 -39.144  1.00  1.320          O  
ATOM   1580  CB  LYS A 102      63.500  21.992 -36.478  1.00  2.030          C  
ATOM   1581  CG  LYS A 102      62.652  23.031 -35.806  1.00  2.030          C  
ATOM   1582  CD  LYS A 102      63.162  23.303 -34.373  1.00  2.030          C  
ATOM   1583  CE  LYS A 102      63.125  22.073 -33.470  1.00  2.030          C  
ATOM   1584  NZ  LYS A 102      63.428  22.432 -32.050  1.00  2.030          N  
ATOM   1585  H   LYS A 102      63.221  23.764 -38.991  1.00  1.820          H  
ATOM   1586  HA  LYS A 102      64.008  21.042 -38.307  1.00  1.700          H  
ATOM   1587 1HB  LYS A 102      63.239  21.029 -36.047  1.00  2.430          H  
ATOM   1588 2HB  LYS A 102      64.543  22.193 -36.210  1.00  2.430          H  
ATOM   1589 1HG  LYS A 102      62.690  23.959 -36.377  1.00  2.430          H  
ATOM   1590 2HG  LYS A 102      61.617  22.692 -35.764  1.00  2.430          H  
ATOM   1591 1HD  LYS A 102      64.183  23.671 -34.421  1.00  2.430          H  
ATOM   1592 2HD  LYS A 102      62.548  24.072 -33.910  1.00  2.430          H  
ATOM   1593 1HE  LYS A 102      62.147  21.617 -33.528  1.00  2.430          H  
ATOM   1594 2HE  LYS A 102      63.868  21.352 -33.801  1.00  2.430          H  
ATOM   1595 1HZ  LYS A 102      63.390  21.614 -31.475  1.00  2.430          H  
ATOM   1596 2HZ  LYS A 102      64.344  22.847 -31.987  1.00  2.430          H  
ATOM   1597 3HZ  LYS A 102      62.728  23.109 -31.710  1.00  2.430          H  
ATOM   1598  N   ILE A 103      61.498  20.399 -38.356  1.00  1.150          N  
ATOM   1599  CA  ILE A 103      60.197  20.018 -38.894  1.00  1.040          C  
ATOM   1600  C   ILE A 103      59.165  19.663 -37.826  1.00  1.070          C  
ATOM   1601  O   ILE A 103      59.432  18.860 -36.936  1.00  1.270          O  
ATOM   1602  CB  ILE A 103      60.371  18.807 -39.842  1.00  1.500          C  
ATOM   1603  CG1 ILE A 103      61.455  19.091 -40.961  1.00  1.500          C  
ATOM   1604  CG2 ILE A 103      59.029  18.381 -40.476  1.00  1.500          C  
ATOM   1605  CD1 ILE A 103      61.169  20.226 -41.958  1.00  1.500          C  
ATOM   1606  H   ILE A 103      62.039  19.736 -37.821  1.00  1.380          H  
ATOM   1607  HA  ILE A 103      59.798  20.858 -39.460  1.00  1.250          H  
ATOM   1608  HB  ILE A 103      60.732  17.997 -39.276  1.00  1.800          H  
ATOM   1609 1HG1 ILE A 103      62.396  19.318 -40.468  1.00  1.800          H  
ATOM   1610 2HG1 ILE A 103      61.585  18.172 -41.514  1.00  1.800          H  
ATOM   1611 1HG2 ILE A 103      59.194  17.506 -41.107  1.00  1.800          H  
ATOM   1612 2HG2 ILE A 103      58.313  18.122 -39.702  1.00  1.800          H  
ATOM   1613 3HG2 ILE A 103      58.622  19.191 -41.077  1.00  1.800          H  
ATOM   1614 1HD1 ILE A 103      61.998  20.298 -42.663  1.00  1.800          H  
ATOM   1615 2HD1 ILE A 103      60.253  20.021 -42.513  1.00  1.800          H  
ATOM   1616 3HD1 ILE A 103      61.066  21.174 -41.435  1.00  1.800          H  
ATOM   1617  N   VAL A 104      57.972  20.228 -37.975  1.00  0.960          N  
ATOM   1618  CA  VAL A 104      56.830  19.951 -37.097  1.00  1.010          C  
ATOM   1619  C   VAL A 104      55.922  18.959 -37.825  1.00  0.920          C  
ATOM   1620  O   VAL A 104      55.623  19.155 -39.005  1.00  0.890          O  
ATOM   1621  CB  VAL A 104      56.081  21.244 -36.759  1.00  1.390          C  
ATOM   1622  CG1 VAL A 104      55.647  21.964 -37.997  1.00  1.390          C  
ATOM   1623  CG2 VAL A 104      54.893  20.907 -35.933  1.00  1.390          C  
ATOM   1624  H   VAL A 104      57.884  20.892 -38.731  1.00  1.150          H  
ATOM   1625  HA  VAL A 104      57.186  19.497 -36.167  1.00  1.210          H  
ATOM   1626  HB  VAL A 104      56.734  21.891 -36.210  1.00  1.670          H  
ATOM   1627 1HG1 VAL A 104      55.120  22.849 -37.722  1.00  1.670          H  
ATOM   1628 2HG1 VAL A 104      56.503  22.230 -38.609  1.00  1.670          H  
ATOM   1629 3HG1 VAL A 104      54.998  21.350 -38.551  1.00  1.670          H  
ATOM   1630 1HG2 VAL A 104      54.352  21.793 -35.679  1.00  1.670          H  
ATOM   1631 2HG2 VAL A 104      54.230  20.246 -36.455  1.00  1.670          H  
ATOM   1632 3HG2 VAL A 104      55.244  20.421 -35.039  1.00  1.670          H  
ATOM   1633  N   GLU A 105      55.542  17.873 -37.152  1.00  0.990          N  
ATOM   1634  CA  GLU A 105      54.811  16.811 -37.866  1.00  0.970          C  
ATOM   1635  C   GLU A 105      53.998  15.849 -36.970  1.00  0.940          C  
ATOM   1636  O   GLU A 105      54.212  15.803 -35.768  1.00  1.140          O  
ATOM   1637  CB  GLU A 105      55.833  16.057 -38.729  1.00  1.370          C  
ATOM   1638  CG  GLU A 105      55.291  15.045 -39.665  1.00  1.370          C  
ATOM   1639  CD  GLU A 105      54.244  15.577 -40.629  1.00  1.370          C  
ATOM   1640  OE1 GLU A 105      54.570  15.925 -41.740  1.00  1.370          O  
ATOM   1641  OE2 GLU A 105      53.105  15.686 -40.206  1.00  1.370          O  
ATOM   1642  H   GLU A 105      55.778  17.815 -36.153  1.00  1.190          H  
ATOM   1643  HA  GLU A 105      54.103  17.300 -38.538  1.00  1.160          H  
ATOM   1644 1HB  GLU A 105      56.395  16.759 -39.330  1.00  1.640          H  
ATOM   1645 2HB  GLU A 105      56.546  15.550 -38.077  1.00  1.640          H  
ATOM   1646 1HG  GLU A 105      56.129  14.728 -40.260  1.00  1.640          H  
ATOM   1647 2HG  GLU A 105      54.917  14.182 -39.124  1.00  1.640          H  
ATOM   1648  N   GLY A 106      53.030  15.120 -37.534  1.00  0.980          N  
ATOM   1649  CA  GLY A 106      52.342  14.078 -36.755  1.00  1.050          C  
ATOM   1650  C   GLY A 106      52.324  12.693 -37.444  1.00  0.820          C  
ATOM   1651  O   GLY A 106      52.302  12.579 -38.673  1.00  0.820          O  
ATOM   1652  H   GLY A 106      52.842  15.246 -38.534  1.00  1.180          H  
ATOM   1653 1HA  GLY A 106      52.828  13.970 -35.789  1.00  1.260          H  
ATOM   1654 2HA  GLY A 106      51.325  14.400 -36.552  1.00  1.260          H  
ATOM   1655  N   ILE A 107      52.291  11.642 -36.613  1.00  0.760          N  
ATOM   1656  CA  ILE A 107      52.244  10.222 -36.985  1.00  0.700          C  
ATOM   1657  C   ILE A 107      51.084   9.442 -36.350  1.00  0.710          C  
ATOM   1658  O   ILE A 107      50.875   9.500 -35.137  1.00  0.790          O  
ATOM   1659  CB  ILE A 107      53.569   9.508 -36.618  1.00  1.000          C  
ATOM   1660  CG1 ILE A 107      54.739  10.186 -37.334  1.00  1.000          C  
ATOM   1661  CG2 ILE A 107      53.516   8.002 -36.936  1.00  1.000          C  
ATOM   1662  CD1 ILE A 107      55.524  11.131 -36.461  1.00  1.000          C  
ATOM   1663  H   ILE A 107      52.304  11.855 -35.616  1.00  0.910          H  
ATOM   1664  HA  ILE A 107      52.120  10.166 -38.066  1.00  0.840          H  
ATOM   1665  HB  ILE A 107      53.743   9.631 -35.545  1.00  1.200          H  
ATOM   1666 1HG1 ILE A 107      55.399   9.436 -37.721  1.00  1.200          H  
ATOM   1667 2HG1 ILE A 107      54.346  10.748 -38.167  1.00  1.200          H  
ATOM   1668 1HG2 ILE A 107      54.454   7.545 -36.643  1.00  1.200          H  
ATOM   1669 2HG2 ILE A 107      52.715   7.522 -36.382  1.00  1.200          H  
ATOM   1670 3HG2 ILE A 107      53.355   7.851 -38.003  1.00  1.200          H  
ATOM   1671 1HD1 ILE A 107      56.326  11.584 -37.028  1.00  1.200          H  
ATOM   1672 2HD1 ILE A 107      54.878  11.910 -36.082  1.00  1.200          H  
ATOM   1673 3HD1 ILE A 107      55.946  10.582 -35.628  1.00  1.200          H  
ATOM   1674  N   CYS A 108      50.354   8.670 -37.152  1.00  0.830          N  
ATOM   1675  CA  CYS A 108      49.259   7.846 -36.644  1.00  0.950          C  
ATOM   1676  C   CYS A 108      49.230   6.495 -37.322  1.00  0.960          C  
ATOM   1677  O   CYS A 108      49.263   6.402 -38.551  1.00  0.920          O  
ATOM   1678  CB  CYS A 108      47.903   8.507 -36.861  1.00  1.280          C  
ATOM   1679  SG  CYS A 108      46.524   7.569 -36.290  1.00  1.280          S  
ATOM   1680  H   CYS A 108      50.567   8.656 -38.137  1.00  1.000          H  
ATOM   1681  HA  CYS A 108      49.403   7.692 -35.575  1.00  1.140          H  
ATOM   1682 1HB  CYS A 108      47.874   9.451 -36.349  1.00  1.540          H  
ATOM   1683 2HB  CYS A 108      47.757   8.686 -37.905  1.00  1.540          H  
ATOM   1684  HG  CYS A 108      46.594   6.618 -37.227  1.00  1.540          H  
ATOM   1685  N   LEU A 109      49.142   5.445 -36.517  1.00  1.190          N  
ATOM   1686  CA  LEU A 109      49.068   4.098 -37.046  1.00  1.320          C  
ATOM   1687  C   LEU A 109      47.623   3.661 -37.084  1.00  1.340          C  
ATOM   1688  O   LEU A 109      46.988   3.421 -36.055  1.00  1.730          O  
ATOM   1689  CB  LEU A 109      49.935   3.125 -36.222  1.00  1.800          C  
ATOM   1690  CG  LEU A 109      51.497   3.078 -36.551  1.00  1.800          C  
ATOM   1691  CD1 LEU A 109      52.175   4.441 -36.276  1.00  1.800          C  
ATOM   1692  CD2 LEU A 109      52.144   1.987 -35.710  1.00  1.800          C  
ATOM   1693  H   LEU A 109      49.125   5.588 -35.518  1.00  1.430          H  
ATOM   1694  HA  LEU A 109      49.423   4.096 -38.063  1.00  1.580          H  
ATOM   1695 1HB  LEU A 109      49.828   3.378 -35.168  1.00  2.160          H  
ATOM   1696 2HB  LEU A 109      49.541   2.120 -36.369  1.00  2.160          H  
ATOM   1697  HG  LEU A 109      51.640   2.840 -37.593  1.00  2.160          H  
ATOM   1698 1HD1 LEU A 109      53.238   4.366 -36.516  1.00  2.160          H  
ATOM   1699 2HD1 LEU A 109      51.746   5.213 -36.889  1.00  2.160          H  
ATOM   1700 3HD1 LEU A 109      52.060   4.707 -35.227  1.00  2.160          H  
ATOM   1701 1HD2 LEU A 109      53.205   1.941 -35.937  1.00  2.160          H  
ATOM   1702 2HD2 LEU A 109      52.013   2.215 -34.652  1.00  2.160          H  
ATOM   1703 3HD2 LEU A 109      51.685   1.030 -35.937  1.00  2.160          H  
ATOM   1704  N   LEU A 110      47.112   3.614 -38.300  1.00  1.200          N  
ATOM   1705  CA  LEU A 110      45.733   3.313 -38.619  1.00  1.350          C  
ATOM   1706  C   LEU A 110      45.533   1.875 -39.064  1.00  1.600          C  
ATOM   1707  O   LEU A 110      46.453   1.253 -39.600  1.00  1.710          O  
ATOM   1708  CB  LEU A 110      45.266   4.222 -39.753  1.00  1.830          C  
ATOM   1709  CG  LEU A 110      45.282   5.741 -39.547  1.00  1.830          C  
ATOM   1710  CD1 LEU A 110      44.897   6.424 -40.863  1.00  1.830          C  
ATOM   1711  CD2 LEU A 110      44.278   6.122 -38.478  1.00  1.830          C  
ATOM   1712  H   LEU A 110      47.738   3.823 -39.067  1.00  1.440          H  
ATOM   1713  HA  LEU A 110      45.129   3.473 -37.728  1.00  1.620          H  
ATOM   1714 1HB  LEU A 110      45.853   3.994 -40.641  1.00  2.200          H  
ATOM   1715 2HB  LEU A 110      44.291   3.964 -39.941  1.00  2.200          H  
ATOM   1716  HG  LEU A 110      46.282   6.072 -39.254  1.00  2.200          H  
ATOM   1717 1HD1 LEU A 110      44.891   7.490 -40.715  1.00  2.200          H  
ATOM   1718 2HD1 LEU A 110      45.616   6.167 -41.638  1.00  2.200          H  
ATOM   1719 3HD1 LEU A 110      43.910   6.114 -41.181  1.00  2.200          H  
ATOM   1720 1HD2 LEU A 110      44.286   7.207 -38.354  1.00  2.200          H  
ATOM   1721 2HD2 LEU A 110      43.281   5.799 -38.783  1.00  2.200          H  
ATOM   1722 3HD2 LEU A 110      44.533   5.653 -37.534  1.00  2.200          H  
ATOM   1723  N   SER A 111      44.318   1.359 -38.874  1.00  1.840          N  
ATOM   1724  CA  SER A 111      43.969   0.030 -39.367  1.00  2.230          C  
ATOM   1725  C   SER A 111      44.024  -0.053 -40.882  1.00  2.250          C  
ATOM   1726  O   SER A 111      43.263   0.615 -41.589  1.00  2.020          O  
ATOM   1727  CB  SER A 111      42.580  -0.347 -38.914  1.00  2.970          C  
ATOM   1728  OG  SER A 111      42.144  -1.524 -39.572  1.00  2.970          O  
ATOM   1729  H   SER A 111      43.621   1.908 -38.393  1.00  2.210          H  
ATOM   1730  HA  SER A 111      44.683  -0.686 -38.955  1.00  2.680          H  
ATOM   1731 1HB  SER A 111      42.578  -0.509 -37.838  1.00  3.560          H  
ATOM   1732 2HB  SER A 111      41.907   0.474 -39.123  1.00  3.560          H  
ATOM   1733  HG  SER A 111      41.284  -1.794 -39.141  1.00  3.560          H  
ATOM   1734  N   GLY A 112      44.867  -0.955 -41.387  1.00  2.650          N  
ATOM   1735  CA  GLY A 112      45.071  -1.112 -42.826  1.00  2.790          C  
ATOM   1736  C   GLY A 112      43.798  -1.432 -43.604  1.00  2.770          C  
ATOM   1737  O   GLY A 112      43.648  -1.009 -44.750  1.00  3.290          O  
ATOM   1738  H   GLY A 112      45.435  -1.491 -40.747  1.00  3.180          H  
ATOM   1739 1HA  GLY A 112      45.514  -0.197 -43.220  1.00  3.350          H  
ATOM   1740 2HA  GLY A 112      45.798  -1.905 -42.992  1.00  3.350          H  
ATOM   1741  N   ASP A 113      42.883  -2.174 -42.984  1.00  2.560          N  
ATOM   1742  CA  ASP A 113      41.641  -2.543 -43.642  1.00  2.640          C  
ATOM   1743  C   ASP A 113      40.467  -1.603 -43.345  1.00  2.640          C  
ATOM   1744  O   ASP A 113      39.570  -1.455 -44.178  1.00  2.730          O  
ATOM   1745  CB  ASP A 113      41.241  -3.955 -43.215  1.00  3.660          C  
ATOM   1746  CG  ASP A 113      42.255  -5.017 -43.616  1.00  3.660          C  
ATOM   1747  OD1 ASP A 113      42.526  -5.173 -44.783  1.00  3.660          O  
ATOM   1748  OD2 ASP A 113      42.763  -5.663 -42.729  1.00  3.660          O  
ATOM   1749  H   ASP A 113      43.076  -2.528 -42.056  1.00  3.070          H  
ATOM   1750  HA  ASP A 113      41.814  -2.539 -44.719  1.00  3.170          H  
ATOM   1751 1HB  ASP A 113      41.110  -3.977 -42.129  1.00  4.400          H  
ATOM   1752 2HB  ASP A 113      40.277  -4.203 -43.659  1.00  4.400          H  
ATOM   1753  N   ASP A 114      40.436  -1.007 -42.147  1.00  2.870          N  
ATOM   1754  CA  ASP A 114      39.270  -0.215 -41.739  1.00  3.060          C  
ATOM   1755  C   ASP A 114      39.366   1.307 -41.926  1.00  2.600          C  
ATOM   1756  O   ASP A 114      38.341   1.978 -42.070  1.00  2.770          O  
ATOM   1757  CB  ASP A 114      39.005  -0.432 -40.250  1.00  4.210          C  
ATOM   1758  CG  ASP A 114      38.738  -1.870 -39.857  1.00  4.210          C  
ATOM   1759  OD1 ASP A 114      37.769  -2.451 -40.285  1.00  4.210          O  
ATOM   1760  OD2 ASP A 114      39.572  -2.395 -39.132  1.00  4.210          O  
ATOM   1761  H   ASP A 114      41.203  -1.150 -41.490  1.00  3.440          H  
ATOM   1762  HA  ASP A 114      38.413  -0.569 -42.310  1.00  3.670          H  
ATOM   1763 1HB  ASP A 114      39.822  -0.052 -39.681  1.00  5.050          H  
ATOM   1764 2HB  ASP A 114      38.131   0.156 -39.969  1.00  5.050          H  
ATOM   1765  N   ALA A 115      40.571   1.862 -41.817  1.00  2.500          N  
ATOM   1766  CA  ALA A 115      40.793   3.308 -41.798  1.00  2.500          C  
ATOM   1767  C   ALA A 115      40.894   3.966 -43.166  1.00  2.270          C  
ATOM   1768  O   ALA A 115      41.127   3.313 -44.185  1.00  2.440          O  
ATOM   1769  CB  ALA A 115      42.033   3.602 -41.026  1.00  3.500          C  
ATOM   1770  H   ALA A 115      41.405   1.276 -41.739  1.00  3.000          H  
ATOM   1771  HA  ALA A 115      39.948   3.764 -41.279  1.00  3.000          H  
ATOM   1772 1HB  ALA A 115      42.153   4.680 -40.964  1.00  4.200          H  
ATOM   1773 2HB  ALA A 115      41.946   3.182 -40.030  1.00  4.200          H  
ATOM   1774 3HB  ALA A 115      42.879   3.155 -41.546  1.00  4.200          H  
ATOM   1775  N   GLU A 116      40.788   5.296 -43.154  1.00  2.230          N  
ATOM   1776  CA  GLU A 116      40.885   6.137 -44.354  1.00  2.300          C  
ATOM   1777  C   GLU A 116      41.814   7.328 -44.100  1.00  1.960          C  
ATOM   1778  O   GLU A 116      42.046   7.700 -42.955  1.00  2.010          O  
ATOM   1779  CB  GLU A 116      39.476   6.598 -44.776  1.00  3.190          C  
ATOM   1780  CG  GLU A 116      39.384   7.501 -46.036  1.00  3.190          C  
ATOM   1781  CD  GLU A 116      39.945   6.876 -47.291  1.00  3.190          C  
ATOM   1782  OE1 GLU A 116      39.191   6.371 -48.079  1.00  3.190          O  
ATOM   1783  OE2 GLU A 116      41.155   6.905 -47.441  1.00  3.190          O  
ATOM   1784  H   GLU A 116      40.599   5.758 -42.245  1.00  2.680          H  
ATOM   1785  HA  GLU A 116      41.312   5.541 -45.164  1.00  2.760          H  
ATOM   1786 1HB  GLU A 116      38.855   5.719 -44.957  1.00  3.830          H  
ATOM   1787 2HB  GLU A 116      39.023   7.148 -43.950  1.00  3.830          H  
ATOM   1788 1HG  GLU A 116      38.329   7.699 -46.212  1.00  3.830          H  
ATOM   1789 2HG  GLU A 116      39.851   8.461 -45.856  1.00  3.830          H  
ATOM   1790  N   TRP A 117      42.361   7.930 -45.165  1.00  1.820          N  
ATOM   1791  CA  TRP A 117      43.241   9.105 -45.047  1.00  1.890          C  
ATOM   1792  C   TRP A 117      42.693  10.152 -44.080  1.00  1.600          C  
ATOM   1793  O   TRP A 117      43.447  10.732 -43.307  1.00  1.670          O  
ATOM   1794  CB  TRP A 117      43.490   9.790 -46.395  1.00  2.620          C  
ATOM   1795  CG  TRP A 117      44.442  10.957 -46.248  1.00  2.620          C  
ATOM   1796  CD1 TRP A 117      45.799  10.893 -46.319  1.00  2.620          C  
ATOM   1797  CD2 TRP A 117      44.128  12.354 -45.969  1.00  2.620          C  
ATOM   1798  NE1 TRP A 117      46.343  12.129 -46.091  1.00  2.620          N  
ATOM   1799  CE2 TRP A 117      45.341  13.029 -45.876  1.00  2.620          C  
ATOM   1800  CE3 TRP A 117      42.933  13.070 -45.783  1.00  2.620          C  
ATOM   1801  CZ2 TRP A 117      45.407  14.383 -45.601  1.00  2.620          C  
ATOM   1802  CZ3 TRP A 117      43.004  14.422 -45.508  1.00  2.620          C  
ATOM   1803  CH2 TRP A 117      44.208  15.064 -45.418  1.00  2.620          C  
ATOM   1804  H   TRP A 117      42.127   7.558 -46.092  1.00  2.180          H  
ATOM   1805  HA  TRP A 117      44.203   8.768 -44.661  1.00  2.270          H  
ATOM   1806 1HB  TRP A 117      43.913   9.076 -47.099  1.00  3.140          H  
ATOM   1807 2HB  TRP A 117      42.549  10.150 -46.808  1.00  3.140          H  
ATOM   1808  HD1 TRP A 117      46.373   9.988 -46.506  1.00  3.140          H  
ATOM   1809  HE1 TRP A 117      47.365  12.369 -46.062  1.00  3.140          H  
ATOM   1810  HE3 TRP A 117      41.962  12.573 -45.852  1.00  3.140          H  
ATOM   1811  HZ2 TRP A 117      46.359  14.908 -45.527  1.00  3.140          H  
ATOM   1812  HZ3 TRP A 117      42.077  14.961 -45.369  1.00  3.140          H  
ATOM   1813  HH2 TRP A 117      44.226  16.130 -45.202  1.00  3.140          H  
ATOM   1814  N   ASP A 118      41.376  10.376 -44.088  1.00  1.580          N  
ATOM   1815  CA  ASP A 118      40.719  11.379 -43.249  1.00  1.800          C  
ATOM   1816  C   ASP A 118      41.006  11.206 -41.755  1.00  1.630          C  
ATOM   1817  O   ASP A 118      40.893  12.153 -40.975  1.00  1.670          O  
ATOM   1818  CB  ASP A 118      39.199  11.349 -43.441  1.00  2.430          C  
ATOM   1819  CG  ASP A 118      38.691  11.926 -44.775  1.00  2.430          C  
ATOM   1820  OD1 ASP A 118      39.442  12.558 -45.477  1.00  2.430          O  
ATOM   1821  OD2 ASP A 118      37.532  11.765 -45.045  1.00  2.430          O  
ATOM   1822  H   ASP A 118      40.806   9.865 -44.750  1.00  1.900          H  
ATOM   1823  HA  ASP A 118      41.087  12.355 -43.549  1.00  2.160          H  
ATOM   1824 1HB  ASP A 118      38.857  10.312 -43.363  1.00  2.920          H  
ATOM   1825 2HB  ASP A 118      38.728  11.897 -42.625  1.00  2.920          H  
ATOM   1826  N   ASP A 119      41.432  10.025 -41.337  1.00  1.700          N  
ATOM   1827  CA  ASP A 119      41.688   9.757 -39.935  1.00  1.970          C  
ATOM   1828  C   ASP A 119      43.026  10.380 -39.512  1.00  1.560          C  
ATOM   1829  O   ASP A 119      43.389  10.392 -38.331  1.00  1.530          O  
ATOM   1830  CB  ASP A 119      41.676   8.249 -39.719  1.00  2.650          C  
ATOM   1831  CG  ASP A 119      40.276   7.629 -39.913  1.00  2.650          C  
ATOM   1832  OD1 ASP A 119      39.312   8.219 -39.479  1.00  2.650          O  
ATOM   1833  OD2 ASP A 119      40.180   6.584 -40.551  1.00  2.650          O  
ATOM   1834  H   ASP A 119      41.577   9.267 -42.009  1.00  2.040          H  
ATOM   1835  HA  ASP A 119      40.890  10.205 -39.343  1.00  2.360          H  
ATOM   1836 1HB  ASP A 119      42.362   7.787 -40.417  1.00  3.180          H  
ATOM   1837 2HB  ASP A 119      42.018   8.028 -38.713  1.00  3.180          H  
ATOM   1838  N   LEU A 120      43.752  10.949 -40.479  1.00  1.460          N  
ATOM   1839  CA  LEU A 120      45.003  11.638 -40.231  1.00  1.520          C  
ATOM   1840  C   LEU A 120      44.761  13.143 -40.048  1.00  1.150          C  
ATOM   1841  O   LEU A 120      45.696  13.903 -39.765  1.00  1.190          O  
ATOM   1842  CB  LEU A 120      45.948  11.418 -41.411  1.00  2.100          C  
ATOM   1843  CG  LEU A 120      46.309   9.948 -41.726  1.00  2.100          C  
ATOM   1844  CD1 LEU A 120      47.143   9.925 -42.957  1.00  2.100          C  
ATOM   1845  CD2 LEU A 120      47.035   9.295 -40.551  1.00  2.100          C  
ATOM   1846  H   LEU A 120      43.429  10.896 -41.450  1.00  1.750          H  
ATOM   1847  HA  LEU A 120      45.443  11.258 -39.314  1.00  1.820          H  
ATOM   1848 1HB  LEU A 120      45.481  11.840 -42.307  1.00  2.520          H  
ATOM   1849 2HB  LEU A 120      46.870  11.963 -41.228  1.00  2.520          H  
ATOM   1850  HG  LEU A 120      45.393   9.397 -41.941  1.00  2.520          H  
ATOM   1851 1HD1 LEU A 120      47.380   8.898 -43.223  1.00  2.520          H  
ATOM   1852 2HD1 LEU A 120      46.575  10.383 -43.753  1.00  2.520          H  
ATOM   1853 3HD1 LEU A 120      48.059  10.487 -42.797  1.00  2.520          H  
ATOM   1854 1HD2 LEU A 120      47.279   8.262 -40.798  1.00  2.520          H  
ATOM   1855 2HD2 LEU A 120      47.946   9.832 -40.342  1.00  2.520          H  
ATOM   1856 3HD2 LEU A 120      46.396   9.300 -39.674  1.00  2.520          H  
ATOM   1857  N   LYS A 121      43.501  13.596 -40.171  1.00  1.070          N  
ATOM   1858  CA  LYS A 121      43.213  15.022 -40.008  1.00  1.230          C  
ATOM   1859  C   LYS A 121      43.606  15.505 -38.617  1.00  1.080          C  
ATOM   1860  O   LYS A 121      44.015  16.658 -38.461  1.00  1.160          O  
ATOM   1861  CB  LYS A 121      41.756  15.341 -40.339  1.00  1.660          C  
ATOM   1862  CG  LYS A 121      41.447  15.270 -41.848  1.00  1.660          C  
ATOM   1863  CD  LYS A 121      39.967  15.520 -42.154  1.00  1.660          C  
ATOM   1864  CE  LYS A 121      39.692  15.420 -43.656  1.00  1.660          C  
ATOM   1865  NZ  LYS A 121      38.242  15.574 -43.993  1.00  1.660          N  
ATOM   1866  H   LYS A 121      42.730  12.957 -40.394  1.00  1.280          H  
ATOM   1867  HA  LYS A 121      43.825  15.571 -40.723  1.00  1.480          H  
ATOM   1868 1HB  LYS A 121      41.102  14.632 -39.828  1.00  1.990          H  
ATOM   1869 2HB  LYS A 121      41.507  16.340 -39.984  1.00  1.990          H  
ATOM   1870 1HG  LYS A 121      42.043  16.024 -42.365  1.00  1.990          H  
ATOM   1871 2HG  LYS A 121      41.739  14.296 -42.229  1.00  1.990          H  
ATOM   1872 1HD  LYS A 121      39.367  14.763 -41.639  1.00  1.990          H  
ATOM   1873 2HD  LYS A 121      39.673  16.504 -41.795  1.00  1.990          H  
ATOM   1874 1HE  LYS A 121      40.257  16.189 -44.174  1.00  1.990          H  
ATOM   1875 2HE  LYS A 121      40.028  14.454 -43.998  1.00  1.990          H  
ATOM   1876 1HZ  LYS A 121      38.127  15.480 -44.996  1.00  1.990          H  
ATOM   1877 2HZ  LYS A 121      37.700  14.854 -43.530  1.00  1.990          H  
ATOM   1878 3HZ  LYS A 121      37.914  16.479 -43.697  1.00  1.990          H  
ATOM   1879  N   GLN A 122      43.503  14.624 -37.614  1.00  1.150          N  
ATOM   1880  CA  GLN A 122      43.874  14.924 -36.236  1.00  1.450          C  
ATOM   1881  C   GLN A 122      45.366  15.250 -36.087  1.00  1.250          C  
ATOM   1882  O   GLN A 122      45.774  15.906 -35.121  1.00  1.370          O  
ATOM   1883  CB  GLN A 122      43.523  13.732 -35.332  1.00  1.910          C  
ATOM   1884  CG  GLN A 122      44.376  12.464 -35.571  1.00  1.910          C  
ATOM   1885  CD  GLN A 122      43.901  11.272 -34.748  1.00  1.910          C  
ATOM   1886  OE1 GLN A 122      43.930  11.303 -33.513  1.00  1.910          O  
ATOM   1887  NE2 GLN A 122      43.444  10.220 -35.429  1.00  1.910          N  
ATOM   1888  H   GLN A 122      43.102  13.716 -37.814  1.00  1.380          H  
ATOM   1889  HA  GLN A 122      43.302  15.790 -35.910  1.00  1.740          H  
ATOM   1890 1HB  GLN A 122      43.645  14.020 -34.287  1.00  2.290          H  
ATOM   1891 2HB  GLN A 122      42.478  13.462 -35.477  1.00  2.290          H  
ATOM   1892 1HG  GLN A 122      44.340  12.189 -36.625  1.00  2.290          H  
ATOM   1893 2HG  GLN A 122      45.406  12.665 -35.274  1.00  2.290          H  
ATOM   1894 1HE2 GLN A 122      43.119   9.411 -34.942  1.00  2.290          H  
ATOM   1895 2HE2 GLN A 122      43.422  10.238 -36.455  1.00  2.290          H  
ATOM   1896  N   LEU A 123      46.189  14.798 -37.033  1.00  1.130          N  
ATOM   1897  CA  LEU A 123      47.613  15.038 -36.966  1.00  1.290          C  
ATOM   1898  C   LEU A 123      47.876  16.400 -37.554  1.00  1.030          C  
ATOM   1899  O   LEU A 123      48.723  17.146 -37.058  1.00  1.150          O  
ATOM   1900  CB  LEU A 123      48.353  13.986 -37.763  1.00  1.740          C  
ATOM   1901  CG  LEU A 123      48.220  12.544 -37.290  1.00  1.740          C  
ATOM   1902  CD1 LEU A 123      48.897  11.712 -38.336  1.00  1.740          C  
ATOM   1903  CD2 LEU A 123      48.829  12.354 -35.840  1.00  1.740          C  
ATOM   1904  H   LEU A 123      45.820  14.305 -37.846  1.00  1.360          H  
ATOM   1905  HA  LEU A 123      47.935  15.035 -35.929  1.00  1.550          H  
ATOM   1906 1HB  LEU A 123      47.989  14.024 -38.785  1.00  2.090          H  
ATOM   1907 2HB  LEU A 123      49.402  14.241 -37.786  1.00  2.090          H  
ATOM   1908  HG  LEU A 123      47.169  12.252 -37.266  1.00  2.090          H  
ATOM   1909 1HD1 LEU A 123      48.825  10.699 -38.103  1.00  2.090          H  
ATOM   1910 2HD1 LEU A 123      48.414  11.893 -39.290  1.00  2.090          H  
ATOM   1911 3HD1 LEU A 123      49.919  11.980 -38.412  1.00  2.090          H  
ATOM   1912 1HD2 LEU A 123      48.744  11.325 -35.525  1.00  2.090          H  
ATOM   1913 2HD2 LEU A 123      49.865  12.630 -35.826  1.00  2.090          H  
ATOM   1914 3HD2 LEU A 123      48.293  12.970 -35.120  1.00  2.090          H  
ATOM   1915  N   ARG A 124      47.151  16.715 -38.628  1.00  0.860          N  
ATOM   1916  CA  ARG A 124      47.274  18.019 -39.269  1.00  0.960          C  
ATOM   1917  C   ARG A 124      46.826  19.087 -38.252  1.00  0.860          C  
ATOM   1918  O   ARG A 124      47.447  20.151 -38.116  1.00  1.000          O  
ATOM   1919  CB  ARG A 124      46.452  18.042 -40.550  1.00  1.300          C  
ATOM   1920  CG  ARG A 124      47.035  17.121 -41.649  1.00  1.300          C  
ATOM   1921  CD  ARG A 124      46.176  17.009 -42.866  1.00  1.300          C  
ATOM   1922  NE  ARG A 124      46.054  18.266 -43.589  1.00  1.300          N  
ATOM   1923  CZ  ARG A 124      46.914  18.735 -44.537  1.00  1.300          C  
ATOM   1924  NH1 ARG A 124      47.994  18.057 -44.928  1.00  1.300          N  
ATOM   1925  NH2 ARG A 124      46.661  19.912 -45.091  1.00  1.300          N  
ATOM   1926  H   ARG A 124      46.528  15.996 -39.012  1.00  1.030          H  
ATOM   1927  HA  ARG A 124      48.319  18.191 -39.525  1.00  1.150          H  
ATOM   1928 1HB  ARG A 124      45.434  17.722 -40.344  1.00  1.560          H  
ATOM   1929 2HB  ARG A 124      46.410  19.057 -40.940  1.00  1.560          H  
ATOM   1930 1HG  ARG A 124      48.010  17.500 -41.950  1.00  1.560          H  
ATOM   1931 2HG  ARG A 124      47.154  16.116 -41.238  1.00  1.560          H  
ATOM   1932 1HD  ARG A 124      46.608  16.265 -43.531  1.00  1.560          H  
ATOM   1933 2HD  ARG A 124      45.177  16.686 -42.574  1.00  1.560          H  
ATOM   1934  HE  ARG A 124      45.258  18.850 -43.362  1.00  1.560          H  
ATOM   1935 1HH1 ARG A 124      48.236  17.126 -44.549  1.00  1.560          H  
ATOM   1936 2HH1 ARG A 124      48.598  18.456 -45.632  1.00  1.560          H  
ATOM   1937 1HH2 ARG A 124      45.847  20.440 -44.807  1.00  1.560          H  
ATOM   1938 2HH2 ARG A 124      47.278  20.285 -45.798  1.00  1.560          H  
ATOM   1939  N   SER A 125      45.756  18.765 -37.515  1.00  0.800          N  
ATOM   1940  CA  SER A 125      45.228  19.620 -36.469  1.00  1.060          C  
ATOM   1941  C   SER A 125      46.280  19.802 -35.384  1.00  1.050          C  
ATOM   1942  O   SER A 125      46.566  20.927 -34.957  1.00  1.240          O  
ATOM   1943  CB  SER A 125      43.971  19.015 -35.880  1.00  1.380          C  
ATOM   1944  OG  SER A 125      43.438  19.826 -34.872  1.00  1.380          O  
ATOM   1945  H   SER A 125      45.267  17.890 -37.721  1.00  0.960          H  
ATOM   1946  HA  SER A 125      44.991  20.594 -36.896  1.00  1.270          H  
ATOM   1947 1HB  SER A 125      43.234  18.866 -36.670  1.00  1.660          H  
ATOM   1948 2HB  SER A 125      44.205  18.040 -35.471  1.00  1.660          H  
ATOM   1949  HG  SER A 125      42.643  19.383 -34.570  1.00  1.660          H  
ATOM   1950  N   SER A 126      46.916  18.695 -34.966  1.00  0.920          N  
ATOM   1951  CA  SER A 126      47.955  18.765 -33.956  1.00  1.050          C  
ATOM   1952  C   SER A 126      49.104  19.658 -34.423  1.00  0.940          C  
ATOM   1953  O   SER A 126      49.565  20.501 -33.646  1.00  1.000          O  
ATOM   1954  CB  SER A 126      48.493  17.376 -33.638  1.00  1.420          C  
ATOM   1955  OG  SER A 126      47.513  16.559 -33.042  1.00  1.420          O  
ATOM   1956  H   SER A 126      46.625  17.778 -35.301  1.00  1.100          H  
ATOM   1957  HA  SER A 126      47.526  19.194 -33.050  1.00  1.260          H  
ATOM   1958 1HB  SER A 126      48.866  16.906 -34.539  1.00  1.700          H  
ATOM   1959 2HB  SER A 126      49.334  17.482 -32.958  1.00  1.700          H  
ATOM   1960  HG  SER A 126      46.888  16.309 -33.762  1.00  1.700          H  
ATOM   1961  N   ARG A 127      49.493  19.565 -35.714  1.00  0.860          N  
ATOM   1962  CA  ARG A 127      50.583  20.370 -36.283  1.00  0.890          C  
ATOM   1963  C   ARG A 127      50.405  21.835 -35.941  1.00  1.050          C  
ATOM   1964  O   ARG A 127      51.371  22.535 -35.635  1.00  1.130          O  
ATOM   1965  CB  ARG A 127      50.671  20.251 -37.796  1.00  1.230          C  
ATOM   1966  CG  ARG A 127      51.866  20.973 -38.381  1.00  1.230          C  
ATOM   1967  CD  ARG A 127      51.922  20.962 -39.835  1.00  1.230          C  
ATOM   1968  NE  ARG A 127      53.102  21.680 -40.274  1.00  1.230          N  
ATOM   1969  CZ  ARG A 127      53.207  23.029 -40.428  1.00  1.230          C  
ATOM   1970  NH1 ARG A 127      52.177  23.825 -40.207  1.00  1.230          N  
ATOM   1971  NH2 ARG A 127      54.355  23.543 -40.802  1.00  1.230          N  
ATOM   1972  H   ARG A 127      49.069  18.830 -36.290  1.00  1.030          H  
ATOM   1973  HA  ARG A 127      51.520  20.044 -35.873  1.00  1.070          H  
ATOM   1974 1HB  ARG A 127      50.715  19.199 -38.083  1.00  1.480          H  
ATOM   1975 2HB  ARG A 127      49.793  20.683 -38.249  1.00  1.480          H  
ATOM   1976 1HG  ARG A 127      51.909  22.001 -38.043  1.00  1.480          H  
ATOM   1977 2HG  ARG A 127      52.750  20.457 -38.058  1.00  1.480          H  
ATOM   1978 1HD  ARG A 127      52.000  19.931 -40.187  1.00  1.480          H  
ATOM   1979 2HD  ARG A 127      51.038  21.429 -40.260  1.00  1.480          H  
ATOM   1980  HE  ARG A 127      53.936  21.121 -40.468  1.00  1.480          H  
ATOM   1981 1HH1 ARG A 127      51.292  23.446 -39.917  1.00  1.480          H  
ATOM   1982 2HH1 ARG A 127      52.280  24.825 -40.328  1.00  1.480          H  
ATOM   1983 1HH2 ARG A 127      55.167  22.944 -40.976  1.00  1.480          H  
ATOM   1984 2HH2 ARG A 127      54.478  24.543 -40.973  1.00  1.480          H  
ATOM   1985  N   GLY A 128      49.173  22.321 -36.002  1.00  1.160          N  
ATOM   1986  CA  GLY A 128      48.908  23.716 -35.674  1.00  1.410          C  
ATOM   1987  C   GLY A 128      49.368  24.109 -34.247  1.00  1.450          C  
ATOM   1988  O   GLY A 128      49.769  25.253 -34.021  1.00  1.660          O  
ATOM   1989  H   GLY A 128      48.414  21.696 -36.311  1.00  1.390          H  
ATOM   1990 1HA  GLY A 128      49.405  24.353 -36.404  1.00  1.690          H  
ATOM   1991 2HA  GLY A 128      47.839  23.899 -35.771  1.00  1.690          H  
ATOM   1992  N   GLY A 129      49.294  23.177 -33.278  1.00  1.310          N  
ATOM   1993  CA  GLY A 129      49.698  23.432 -31.891  1.00  1.400          C  
ATOM   1994  C   GLY A 129      51.150  23.028 -31.603  1.00  1.290          C  
ATOM   1995  O   GLY A 129      51.795  23.582 -30.713  1.00  1.420          O  
ATOM   1996  H   GLY A 129      48.961  22.241 -33.504  1.00  1.570          H  
ATOM   1997 1HA  GLY A 129      49.562  24.488 -31.664  1.00  1.680          H  
ATOM   1998 2HA  GLY A 129      49.034  22.880 -31.228  1.00  1.680          H  
ATOM   1999  N   LEU A 130      51.675  22.094 -32.398  1.00  1.110          N  
ATOM   2000  CA  LEU A 130      53.032  21.553 -32.246  1.00  1.020          C  
ATOM   2001  C   LEU A 130      54.095  22.482 -32.842  1.00  1.030          C  
ATOM   2002  O   LEU A 130      55.306  22.245 -32.727  1.00  0.950          O  
ATOM   2003  CB  LEU A 130      53.181  20.262 -33.064  1.00  1.460          C  
ATOM   2004  CG  LEU A 130      52.379  19.005 -32.799  1.00  1.460          C  
ATOM   2005  CD1 LEU A 130      52.717  18.051 -33.940  1.00  1.460          C  
ATOM   2006  CD2 LEU A 130      52.715  18.367 -31.512  1.00  1.460          C  
ATOM   2007  H   LEU A 130      51.048  21.665 -33.085  1.00  1.330          H  
ATOM   2008  HA  LEU A 130      53.239  21.402 -31.193  1.00  1.220          H  
ATOM   2009 1HB  LEU A 130      52.934  20.534 -34.071  1.00  1.760          H  
ATOM   2010 2HB  LEU A 130      54.216  19.979 -33.045  1.00  1.760          H  
ATOM   2011  HG  LEU A 130      51.347  19.228 -32.810  1.00  1.760          H  
ATOM   2012 1HD1 LEU A 130      52.181  17.161 -33.852  1.00  1.760          H  
ATOM   2013 2HD1 LEU A 130      52.486  18.475 -34.879  1.00  1.760          H  
ATOM   2014 3HD1 LEU A 130      53.770  17.835 -33.918  1.00  1.760          H  
ATOM   2015 1HD2 LEU A 130      52.139  17.477 -31.415  1.00  1.760          H  
ATOM   2016 2HD2 LEU A 130      53.744  18.106 -31.508  1.00  1.760          H  
ATOM   2017 3HD2 LEU A 130      52.491  19.038 -30.694  1.00  1.760          H  
ATOM   2018  N   LEU A 131      53.646  23.504 -33.554  1.00  1.230          N  
ATOM   2019  CA  LEU A 131      54.537  24.384 -34.294  1.00  1.360          C  
ATOM   2020  C   LEU A 131      55.530  25.109 -33.367  1.00  1.440          C  
ATOM   2021  O   LEU A 131      55.086  25.749 -32.417  1.00  1.590          O  
ATOM   2022  CB  LEU A 131      53.681  25.412 -35.061  1.00  1.850          C  
ATOM   2023  CG  LEU A 131      54.398  26.385 -36.070  1.00  1.850          C  
ATOM   2024  CD1 LEU A 131      54.945  25.594 -37.257  1.00  1.850          C  
ATOM   2025  CD2 LEU A 131      53.393  27.429 -36.548  1.00  1.850          C  
ATOM   2026  H   LEU A 131      52.643  23.671 -33.570  1.00  1.480          H  
ATOM   2027  HA  LEU A 131      55.033  23.767 -35.004  1.00  1.630          H  
ATOM   2028 1HB  LEU A 131      52.921  24.858 -35.618  1.00  2.220          H  
ATOM   2029 2HB  LEU A 131      53.161  26.027 -34.324  1.00  2.220          H  
ATOM   2030  HG  LEU A 131      55.234  26.885 -35.576  1.00  2.220          H  
ATOM   2031 1HD1 LEU A 131      55.424  26.254 -37.945  1.00  2.220          H  
ATOM   2032 2HD1 LEU A 131      55.656  24.879 -36.927  1.00  2.220          H  
ATOM   2033 3HD1 LEU A 131      54.122  25.086 -37.763  1.00  2.220          H  
ATOM   2034 1HD2 LEU A 131      53.874  28.113 -37.245  1.00  2.220          H  
ATOM   2035 2HD2 LEU A 131      52.559  26.932 -37.045  1.00  2.220          H  
ATOM   2036 3HD2 LEU A 131      53.021  27.991 -35.690  1.00  2.220          H  
ATOM   2037  N   ARG A 132      56.869  25.078 -33.619  1.00  1.440          N  
ATOM   2038  CA  ARG A 132      57.612  24.368 -34.686  1.00  1.400          C  
ATOM   2039  C   ARG A 132      58.464  23.233 -34.121  1.00  1.210          C  
ATOM   2040  O   ARG A 132      59.229  22.617 -34.854  1.00  1.210          O  
ATOM   2041  CB  ARG A 132      58.591  25.303 -35.390  1.00  1.980          C  
ATOM   2042  CG  ARG A 132      59.751  25.764 -34.474  1.00  1.980          C  
ATOM   2043  CD  ARG A 132      60.762  26.610 -35.142  1.00  1.980          C  
ATOM   2044  NE  ARG A 132      61.832  26.929 -34.186  1.00  1.980          N  
ATOM   2045  CZ  ARG A 132      63.051  27.467 -34.467  1.00  1.980          C  
ATOM   2046  NH1 ARG A 132      63.431  27.766 -35.681  1.00  1.980          N  
ATOM   2047  NH2 ARG A 132      63.908  27.695 -33.493  1.00  1.980          N  
ATOM   2048  H   ARG A 132      57.434  25.627 -32.982  1.00  1.730          H  
ATOM   2049  HA  ARG A 132      56.962  23.956 -35.424  1.00  1.680          H  
ATOM   2050 1HB  ARG A 132      59.026  24.798 -36.253  1.00  2.370          H  
ATOM   2051 2HB  ARG A 132      58.065  26.189 -35.754  1.00  2.370          H  
ATOM   2052 1HG  ARG A 132      59.349  26.335 -33.641  1.00  2.370          H  
ATOM   2053 2HG  ARG A 132      60.293  24.909 -34.080  1.00  2.370          H  
ATOM   2054 1HD  ARG A 132      61.193  26.067 -35.983  1.00  2.370          H  
ATOM   2055 2HD  ARG A 132      60.308  27.540 -35.487  1.00  2.370          H  
ATOM   2056  HE  ARG A 132      61.639  26.722 -33.207  1.00  2.370          H  
ATOM   2057 1HH1 ARG A 132      62.836  27.603 -36.474  1.00  2.370          H  
ATOM   2058 2HH1 ARG A 132      64.381  28.156 -35.793  1.00  2.370          H  
ATOM   2059 1HH2 ARG A 132      63.671  27.469 -32.538  1.00  2.370          H  
ATOM   2060 2HH2 ARG A 132      64.832  28.085 -33.744  1.00  2.370          H  
ATOM   2061  N   ASP A 133      58.374  23.020 -32.816  1.00  1.150          N  
ATOM   2062  CA  ASP A 133      59.249  22.117 -32.071  1.00  1.110          C  
ATOM   2063  C   ASP A 133      58.824  20.660 -31.865  1.00  0.980          C  
ATOM   2064  O   ASP A 133      59.676  19.812 -31.545  1.00  1.000          O  
ATOM   2065  CB  ASP A 133      59.498  22.730 -30.692  1.00  1.570          C  
ATOM   2066  CG  ASP A 133      60.242  24.080 -30.722  1.00  1.570          C  
ATOM   2067  OD1 ASP A 133      61.396  24.153 -31.138  1.00  1.570          O  
ATOM   2068  OD2 ASP A 133      59.628  25.046 -30.344  1.00  1.570          O  
ATOM   2069  H   ASP A 133      57.671  23.534 -32.296  1.00  1.380          H  
ATOM   2070  HA  ASP A 133      60.189  22.099 -32.602  1.00  1.330          H  
ATOM   2071 1HB  ASP A 133      58.539  22.895 -30.213  1.00  1.880          H  
ATOM   2072 2HB  ASP A 133      60.049  22.025 -30.072  1.00  1.880          H  
ATOM   2073  N   HIS A 134      57.528  20.370 -31.934  1.00  0.870          N  
ATOM   2074  CA  HIS A 134      57.054  19.051 -31.539  1.00  0.810          C  
ATOM   2075  C   HIS A 134      56.524  18.137 -32.654  1.00  0.740          C  
ATOM   2076  O   HIS A 134      56.227  18.558 -33.783  1.00  0.730          O  
ATOM   2077  CB  HIS A 134      55.974  19.237 -30.470  1.00  1.160          C  
ATOM   2078  CG  HIS A 134      56.411  19.961 -29.222  1.00  1.160          C  
ATOM   2079  ND1 HIS A 134      56.562  21.332 -29.182  1.00  1.160          N  
ATOM   2080  CD2 HIS A 134      56.662  19.528 -27.959  1.00  1.160          C  
ATOM   2081  CE1 HIS A 134      56.920  21.701 -27.969  1.00  1.160          C  
ATOM   2082  NE2 HIS A 134      56.983  20.634 -27.209  1.00  1.160          N  
ATOM   2083  H   HIS A 134      56.844  21.083 -32.207  1.00  1.040          H  
ATOM   2084  HA  HIS A 134      57.869  18.509 -31.088  1.00  0.970          H  
ATOM   2085 1HB  HIS A 134      55.167  19.809 -30.888  1.00  1.390          H  
ATOM   2086 2HB  HIS A 134      55.587  18.263 -30.168  1.00  1.390          H  
ATOM   2087  HD2 HIS A 134      56.607  18.511 -27.599  1.00  1.390          H  
ATOM   2088  HE1 HIS A 134      57.114  22.723 -27.646  1.00  1.390          H  
ATOM   2089  HE2 HIS A 134      57.219  20.646 -26.224  1.00  1.390          H  
ATOM   2090  N   VAL A 135      56.439  16.856 -32.301  1.00  0.730          N  
ATOM   2091  CA  VAL A 135      55.876  15.816 -33.140  1.00  0.720          C  
ATOM   2092  C   VAL A 135      54.680  15.162 -32.417  1.00  0.720          C  
ATOM   2093  O   VAL A 135      54.719  14.960 -31.200  1.00  0.790          O  
ATOM   2094  CB  VAL A 135      56.960  14.765 -33.526  1.00  1.010          C  
ATOM   2095  CG1 VAL A 135      57.542  14.092 -32.308  1.00  1.010          C  
ATOM   2096  CG2 VAL A 135      56.383  13.706 -34.454  1.00  1.010          C  
ATOM   2097  H   VAL A 135      56.763  16.596 -31.370  1.00  0.880          H  
ATOM   2098  HA  VAL A 135      55.540  16.286 -34.042  1.00  0.860          H  
ATOM   2099  HB  VAL A 135      57.769  15.282 -34.033  1.00  1.210          H  
ATOM   2100 1HG1 VAL A 135      58.295  13.397 -32.639  1.00  1.210          H  
ATOM   2101 2HG1 VAL A 135      57.993  14.821 -31.665  1.00  1.210          H  
ATOM   2102 3HG1 VAL A 135      56.768  13.554 -31.765  1.00  1.210          H  
ATOM   2103 1HG2 VAL A 135      57.170  13.006 -34.722  1.00  1.210          H  
ATOM   2104 2HG2 VAL A 135      55.579  13.165 -33.958  1.00  1.210          H  
ATOM   2105 3HG2 VAL A 135      56.001  14.175 -35.353  1.00  1.210          H  
ATOM   2106  N   CYS A 136      53.592  14.902 -33.136  1.00  0.750          N  
ATOM   2107  CA  CYS A 136      52.443  14.246 -32.497  1.00  0.860          C  
ATOM   2108  C   CYS A 136      52.433  12.755 -32.725  1.00  0.870          C  
ATOM   2109  O   CYS A 136      52.349  12.288 -33.860  1.00  0.990          O  
ATOM   2110  CB  CYS A 136      51.100  14.803 -32.954  1.00  1.160          C  
ATOM   2111  SG  CYS A 136      49.698  13.974 -32.220  1.00  1.160          S  
ATOM   2112  H   CYS A 136      53.623  15.117 -34.137  1.00  0.900          H  
ATOM   2113  HA  CYS A 136      52.511  14.409 -31.425  1.00  1.030          H  
ATOM   2114 1HB  CYS A 136      51.023  15.822 -32.651  1.00  1.390          H  
ATOM   2115 2HB  CYS A 136      51.009  14.756 -34.034  1.00  1.390          H  
ATOM   2116  HG  CYS A 136      48.770  14.842 -32.661  1.00  1.390          H  
ATOM   2117  N   MET A 137      52.527  11.999 -31.646  1.00  0.820          N  
ATOM   2118  CA  MET A 137      52.529  10.555 -31.704  1.00  0.860          C  
ATOM   2119  C   MET A 137      51.113  10.087 -31.381  1.00  0.960          C  
ATOM   2120  O   MET A 137      50.718  10.039 -30.211  1.00  1.190          O  
ATOM   2121  CB  MET A 137      53.572   9.996 -30.746  1.00  1.190          C  
ATOM   2122  CG  MET A 137      54.981  10.580 -30.966  1.00  1.190          C  
ATOM   2123  SD  MET A 137      55.626  10.357 -32.646  1.00  1.190          S  
ATOM   2124  CE  MET A 137      55.892   8.601 -32.802  1.00  1.190          C  
ATOM   2125  H   MET A 137      52.580  12.436 -30.726  1.00  0.980          H  
ATOM   2126  HA  MET A 137      52.763  10.232 -32.720  1.00  1.030          H  
ATOM   2127 1HB  MET A 137      53.284  10.243 -29.725  1.00  1.430          H  
ATOM   2128 2HB  MET A 137      53.614   8.914 -30.829  1.00  1.430          H  
ATOM   2129 1HG  MET A 137      54.955  11.652 -30.751  1.00  1.430          H  
ATOM   2130 2HG  MET A 137      55.676  10.117 -30.266  1.00  1.430          H  
ATOM   2131 1HE  MET A 137      56.292   8.383 -33.796  1.00  1.430          H  
ATOM   2132 2HE  MET A 137      56.608   8.269 -32.044  1.00  1.430          H  
ATOM   2133 3HE  MET A 137      54.947   8.072 -32.673  1.00  1.430          H  
ATOM   2134  N   LYS A 138      50.312   9.880 -32.415  1.00  1.010          N  
ATOM   2135  CA  LYS A 138      48.891   9.540 -32.371  1.00  1.280          C  
ATOM   2136  C   LYS A 138      48.041  10.691 -31.782  1.00  1.160          C  
ATOM   2137  O   LYS A 138      47.240  11.289 -32.502  1.00  1.620          O  
ATOM   2138  CB  LYS A 138      48.730   8.213 -31.574  1.00  1.680          C  
ATOM   2139  CG  LYS A 138      47.339   7.554 -31.492  1.00  1.680          C  
ATOM   2140  CD  LYS A 138      46.917   6.973 -32.809  1.00  1.680          C  
ATOM   2141  CE  LYS A 138      45.605   6.162 -32.722  1.00  1.680          C  
ATOM   2142  NZ  LYS A 138      45.756   4.864 -31.937  1.00  1.680          N  
ATOM   2143  H   LYS A 138      50.715   9.924 -33.355  1.00  1.210          H  
ATOM   2144  HA  LYS A 138      48.559   9.378 -33.398  1.00  1.540          H  
ATOM   2145 1HB  LYS A 138      49.414   7.470 -31.986  1.00  2.020          H  
ATOM   2146 2HB  LYS A 138      49.020   8.365 -30.544  1.00  2.020          H  
ATOM   2147 1HG  LYS A 138      47.366   6.767 -30.737  1.00  2.020          H  
ATOM   2148 2HG  LYS A 138      46.607   8.278 -31.198  1.00  2.020          H  
ATOM   2149 1HD  LYS A 138      46.752   7.802 -33.478  1.00  2.020          H  
ATOM   2150 2HD  LYS A 138      47.706   6.341 -33.215  1.00  2.020          H  
ATOM   2151 1HE  LYS A 138      44.840   6.775 -32.250  1.00  2.020          H  
ATOM   2152 2HE  LYS A 138      45.286   5.919 -33.737  1.00  2.020          H  
ATOM   2153 1HZ  LYS A 138      44.887   4.369 -31.925  1.00  2.020          H  
ATOM   2154 2HZ  LYS A 138      46.455   4.277 -32.373  1.00  2.020          H  
ATOM   2155 3HZ  LYS A 138      46.044   5.022 -30.958  1.00  2.020          H  
ATOM   2156  N   THR A 139      48.229  10.997 -30.485  1.00  1.200          N  
ATOM   2157  CA  THR A 139      47.545  12.093 -29.790  1.00  1.150          C  
ATOM   2158  C   THR A 139      48.511  12.713 -28.798  1.00  0.920          C  
ATOM   2159  O   THR A 139      48.224  13.725 -28.155  1.00  1.790          O  
ATOM   2160  CB  THR A 139      46.284  11.639 -29.006  1.00  1.630          C  
ATOM   2161  OG1 THR A 139      46.659  10.728 -27.959  1.00  1.630          O  
ATOM   2162  CG2 THR A 139      45.291  10.949 -29.922  1.00  1.630          C  
ATOM   2163  H   THR A 139      48.947  10.484 -29.976  1.00  1.440          H  
ATOM   2164  HA  THR A 139      47.257  12.853 -30.516  1.00  1.380          H  
ATOM   2165  HB  THR A 139      45.806  12.512 -28.564  1.00  1.960          H  
ATOM   2166  HG1 THR A 139      47.042  11.225 -27.229  1.00  1.960          H  
ATOM   2167 1HG2 THR A 139      44.417  10.653 -29.348  1.00  1.960          H  
ATOM   2168 2HG2 THR A 139      44.990  11.634 -30.718  1.00  1.960          H  
ATOM   2169 3HG2 THR A 139      45.733  10.084 -30.351  1.00  1.960          H  
ATOM   2170  N   ASP A 140      49.594  11.984 -28.579  1.00  1.020          N  
ATOM   2171  CA  ASP A 140      50.595  12.241 -27.535  1.00  1.170          C  
ATOM   2172  C   ASP A 140      51.672  13.179 -28.083  1.00  1.070          C  
ATOM   2173  O   ASP A 140      52.456  12.808 -28.959  1.00  1.350          O  
ATOM   2174  CB  ASP A 140      51.196  10.892 -27.072  1.00  1.580          C  
ATOM   2175  CG  ASP A 140      52.132  10.882 -25.825  1.00  1.580          C  
ATOM   2176  OD1 ASP A 140      52.331  11.928 -25.222  1.00  1.580          O  
ATOM   2177  OD2 ASP A 140      52.603   9.788 -25.473  1.00  1.580          O  
ATOM   2178  H   ASP A 140      49.725  11.190 -29.206  1.00  1.220          H  
ATOM   2179  HA  ASP A 140      50.113  12.728 -26.688  1.00  1.400          H  
ATOM   2180 1HB  ASP A 140      50.374  10.206 -26.875  1.00  1.890          H  
ATOM   2181 2HB  ASP A 140      51.762  10.483 -27.899  1.00  1.890          H  
ATOM   2182  N   THR A 141      51.672  14.421 -27.648  1.00  0.880          N  
ATOM   2183  CA  THR A 141      52.606  15.370 -28.211  1.00  0.870          C  
ATOM   2184  C   THR A 141      53.956  15.200 -27.515  1.00  0.910          C  
ATOM   2185  O   THR A 141      54.028  15.116 -26.297  1.00  1.080          O  
ATOM   2186  CB  THR A 141      51.993  16.759 -28.068  1.00  1.220          C  
ATOM   2187  OG1 THR A 141      51.693  16.996 -26.663  1.00  1.220          O  
ATOM   2188  CG2 THR A 141      50.667  16.788 -28.878  1.00  1.220          C  
ATOM   2189  H   THR A 141      51.033  14.724 -26.921  1.00  1.060          H  
ATOM   2190  HA  THR A 141      52.745  15.159 -29.268  1.00  1.040          H  
ATOM   2191  HB  THR A 141      52.688  17.505 -28.435  1.00  1.470          H  
ATOM   2192  HG1 THR A 141      51.258  17.885 -26.513  1.00  1.470          H  
ATOM   2193 1HG2 THR A 141      50.200  17.766 -28.785  1.00  1.470          H  
ATOM   2194 2HG2 THR A 141      50.857  16.578 -29.914  1.00  1.470          H  
ATOM   2195 3HG2 THR A 141      49.983  16.034 -28.493  1.00  1.470          H  
ATOM   2196  N   VAL A 142      55.011  15.098 -28.316  1.00  0.850          N  
ATOM   2197  CA  VAL A 142      56.381  14.851 -27.875  1.00  0.900          C  
ATOM   2198  C   VAL A 142      57.373  15.816 -28.535  1.00  0.870          C  
ATOM   2199  O   VAL A 142      57.316  15.994 -29.745  1.00  0.820          O  
ATOM   2200  CB  VAL A 142      56.733  13.381 -28.276  1.00  1.240          C  
ATOM   2201  CG1 VAL A 142      58.125  13.032 -27.899  1.00  1.240          C  
ATOM   2202  CG2 VAL A 142      55.748  12.390 -27.632  1.00  1.240          C  
ATOM   2203  H   VAL A 142      54.846  15.153 -29.323  1.00  1.020          H  
ATOM   2204  HA  VAL A 142      56.430  14.977 -26.794  1.00  1.080          H  
ATOM   2205  HB  VAL A 142      56.663  13.291 -29.360  1.00  1.490          H  
ATOM   2206 1HG1 VAL A 142      58.334  12.017 -28.215  1.00  1.490          H  
ATOM   2207 2HG1 VAL A 142      58.791  13.688 -28.384  1.00  1.490          H  
ATOM   2208 3HG1 VAL A 142      58.255  13.119 -26.841  1.00  1.490          H  
ATOM   2209 1HG2 VAL A 142      56.002  11.385 -27.947  1.00  1.490          H  
ATOM   2210 2HG2 VAL A 142      55.796  12.457 -26.556  1.00  1.490          H  
ATOM   2211 3HG2 VAL A 142      54.740  12.605 -27.947  1.00  1.490          H  
ATOM   2212  N   SER A 143      58.310  16.432 -27.818  1.00  0.940          N  
ATOM   2213  CA  SER A 143      59.234  17.280 -28.578  1.00  0.940          C  
ATOM   2214  C   SER A 143      59.971  16.400 -29.578  1.00  0.910          C  
ATOM   2215  O   SER A 143      60.253  15.230 -29.293  1.00  0.900          O  
ATOM   2216  CB  SER A 143      60.225  17.969 -27.658  1.00  1.320          C  
ATOM   2217  OG  SER A 143      61.127  17.049 -27.084  1.00  1.320          O  
ATOM   2218  H   SER A 143      58.332  16.381 -26.799  1.00  1.130          H  
ATOM   2219  HA  SER A 143      58.681  18.035 -29.120  1.00  1.130          H  
ATOM   2220 1HB  SER A 143      60.772  18.727 -28.217  1.00  1.580          H  
ATOM   2221 2HB  SER A 143      59.672  18.479 -26.866  1.00  1.580          H  
ATOM   2222  HG  SER A 143      61.587  17.542 -26.387  1.00  1.580          H  
ATOM   2223  N   ILE A 144      60.389  16.951 -30.717  1.00  0.940          N  
ATOM   2224  CA  ILE A 144      61.077  16.082 -31.666  1.00  0.970          C  
ATOM   2225  C   ILE A 144      62.341  15.450 -31.092  1.00  0.940          C  
ATOM   2226  O   ILE A 144      62.675  14.309 -31.428  1.00  0.910          O  
ATOM   2227  CB  ILE A 144      61.364  16.806 -33.009  1.00  1.350          C  
ATOM   2228  CG1 ILE A 144      61.873  15.783 -34.124  1.00  1.350          C  
ATOM   2229  CG2 ILE A 144      62.372  17.957 -32.837  1.00  1.350          C  
ATOM   2230  CD1 ILE A 144      60.868  14.697 -34.566  1.00  1.350          C  
ATOM   2231  H   ILE A 144      60.159  17.925 -30.951  1.00  1.130          H  
ATOM   2232  HA  ILE A 144      60.390  15.271 -31.889  1.00  1.160          H  
ATOM   2233  HB  ILE A 144      60.425  17.233 -33.370  1.00  1.620          H  
ATOM   2234 1HG1 ILE A 144      62.139  16.361 -35.007  1.00  1.620          H  
ATOM   2235 2HG1 ILE A 144      62.770  15.281 -33.764  1.00  1.620          H  
ATOM   2236 1HG2 ILE A 144      62.505  18.456 -33.798  1.00  1.620          H  
ATOM   2237 2HG2 ILE A 144      61.988  18.670 -32.110  1.00  1.620          H  
ATOM   2238 3HG2 ILE A 144      63.332  17.575 -32.502  1.00  1.620          H  
ATOM   2239 1HD1 ILE A 144      61.327  14.075 -35.341  1.00  1.620          H  
ATOM   2240 2HD1 ILE A 144      60.594  14.063 -33.731  1.00  1.620          H  
ATOM   2241 3HD1 ILE A 144      59.979  15.172 -34.971  1.00  1.620          H  
ATOM   2242  N   GLN A 145      63.061  16.166 -30.223  1.00  1.000          N  
ATOM   2243  CA  GLN A 145      64.268  15.583 -29.662  1.00  1.020          C  
ATOM   2244  C   GLN A 145      63.942  14.401 -28.758  1.00  1.000          C  
ATOM   2245  O   GLN A 145      64.650  13.389 -28.783  1.00  1.010          O  
ATOM   2246  CB  GLN A 145      65.068  16.629 -28.886  1.00  1.420          C  
ATOM   2247  CG  GLN A 145      66.424  16.144 -28.355  1.00  1.420          C  
ATOM   2248  CD  GLN A 145      67.397  15.738 -29.464  1.00  1.420          C  
ATOM   2249  OE1 GLN A 145      67.602  16.474 -30.447  1.00  1.420          O  
ATOM   2250  NE2 GLN A 145      68.008  14.569 -29.306  1.00  1.420          N  
ATOM   2251  H   GLN A 145      62.759  17.097 -29.971  1.00  1.200          H  
ATOM   2252  HA  GLN A 145      64.881  15.216 -30.486  1.00  1.220          H  
ATOM   2253 1HB  GLN A 145      65.247  17.492 -29.524  1.00  1.700          H  
ATOM   2254 2HB  GLN A 145      64.480  16.971 -28.035  1.00  1.700          H  
ATOM   2255 1HG  GLN A 145      66.882  16.949 -27.783  1.00  1.700          H  
ATOM   2256 2HG  GLN A 145      66.268  15.278 -27.710  1.00  1.700          H  
ATOM   2257 1HE2 GLN A 145      68.663  14.240 -29.988  1.00  1.700          H  
ATOM   2258 2HE2 GLN A 145      67.812  14.009 -28.496  1.00  1.700          H  
ATOM   2259  N   ALA A 146      62.871  14.520 -27.954  1.00  1.010          N  
ATOM   2260  CA  ALA A 146      62.458  13.429 -27.074  1.00  1.030          C  
ATOM   2261  C   ALA A 146      62.021  12.219 -27.891  1.00  0.990          C  
ATOM   2262  O   ALA A 146      62.346  11.068 -27.553  1.00  1.030          O  
ATOM   2263  CB  ALA A 146      61.317  13.887 -26.173  1.00  1.430          C  
ATOM   2264  H   ALA A 146      62.336  15.389 -27.937  1.00  1.210          H  
ATOM   2265  HA  ALA A 146      63.308  13.139 -26.463  1.00  1.240          H  
ATOM   2266 1HB  ALA A 146      61.023  13.076 -25.516  1.00  1.720          H  
ATOM   2267 2HB  ALA A 146      61.644  14.737 -25.579  1.00  1.720          H  
ATOM   2268 3HB  ALA A 146      60.477  14.187 -26.783  1.00  1.720          H  
ATOM   2269  N   SER A 147      61.324  12.476 -28.992  1.00  0.950          N  
ATOM   2270  CA  SER A 147      60.842  11.393 -29.816  1.00  0.980          C  
ATOM   2271  C   SER A 147      61.995  10.621 -30.419  1.00  0.960          C  
ATOM   2272  O   SER A 147      62.116   9.410 -30.217  1.00  1.110          O  
ATOM   2273  CB  SER A 147      59.966  11.923 -30.921  1.00  1.360          C  
ATOM   2274  OG  SER A 147      59.498  10.883 -31.722  1.00  1.360          O  
ATOM   2275  H   SER A 147      61.077  13.448 -29.216  1.00  1.140          H  
ATOM   2276  HA  SER A 147      60.261  10.719 -29.192  1.00  1.180          H  
ATOM   2277 1HB  SER A 147      59.133  12.462 -30.498  1.00  1.630          H  
ATOM   2278 2HB  SER A 147      60.532  12.629 -31.525  1.00  1.630          H  
ATOM   2279  HG  SER A 147      58.992  11.301 -32.422  1.00  1.630          H  
ATOM   2280  N   SER A 148      62.909  11.313 -31.094  1.00  0.950          N  
ATOM   2281  CA  SER A 148      64.020  10.599 -31.700  1.00  1.060          C  
ATOM   2282  C   SER A 148      64.903   9.928 -30.640  1.00  1.040          C  
ATOM   2283  O   SER A 148      65.176   8.719 -30.695  1.00  1.160          O  
ATOM   2284  CB  SER A 148      64.837  11.559 -32.543  1.00  1.440          C  
ATOM   2285  OG  SER A 148      65.930  10.911 -33.135  1.00  1.440          O  
ATOM   2286  H   SER A 148      62.803  12.325 -31.222  1.00  1.140          H  
ATOM   2287  HA  SER A 148      63.613   9.831 -32.355  1.00  1.270          H  
ATOM   2288 1HB  SER A 148      64.198  11.986 -33.320  1.00  1.730          H  
ATOM   2289 2HB  SER A 148      65.185  12.384 -31.920  1.00  1.730          H  
ATOM   2290  HG  SER A 148      66.377  11.572 -33.664  1.00  1.730          H  
ATOM   2291  N   GLY A 149      65.307  10.707 -29.634  1.00  0.960          N  
ATOM   2292  CA  GLY A 149      66.194  10.256 -28.577  1.00  1.040          C  
ATOM   2293  C   GLY A 149      65.682   9.104 -27.716  1.00  1.010          C  
ATOM   2294  O   GLY A 149      66.382   8.094 -27.549  1.00  1.180          O  
ATOM   2295  H   GLY A 149      65.022  11.685 -29.612  1.00  1.150          H  
ATOM   2296 1HA  GLY A 149      67.145   9.969 -29.024  1.00  1.250          H  
ATOM   2297 2HA  GLY A 149      66.405  11.107 -27.930  1.00  1.250          H  
ATOM   2298  N   SER A 150      64.494   9.267 -27.119  1.00  0.950          N  
ATOM   2299  CA  SER A 150      63.964   8.255 -26.232  1.00  1.000          C  
ATOM   2300  C   SER A 150      63.059   7.232 -26.901  1.00  0.970          C  
ATOM   2301  O   SER A 150      63.027   6.090 -26.457  1.00  1.010          O  
ATOM   2302  CB  SER A 150      63.217   8.908 -25.098  1.00  1.380          C  
ATOM   2303  OG  SER A 150      64.068   9.685 -24.294  1.00  1.380          O  
ATOM   2304  H   SER A 150      63.927  10.102 -27.266  1.00  1.140          H  
ATOM   2305  HA  SER A 150      64.809   7.725 -25.797  1.00  1.200          H  
ATOM   2306 1HB  SER A 150      62.444   9.528 -25.511  1.00  1.660          H  
ATOM   2307 2HB  SER A 150      62.743   8.134 -24.494  1.00  1.660          H  
ATOM   2308  HG  SER A 150      63.525  10.008 -23.573  1.00  1.660          H  
ATOM   2309  N   LEU A 151      62.320   7.576 -27.956  1.00  0.970          N  
ATOM   2310  CA  LEU A 151      61.480   6.520 -28.519  1.00  1.040          C  
ATOM   2311  C   LEU A 151      62.134   5.736 -29.634  1.00  1.100          C  
ATOM   2312  O   LEU A 151      62.352   4.524 -29.520  1.00  1.460          O  
ATOM   2313  CB  LEU A 151      60.178   7.080 -29.094  1.00  1.430          C  
ATOM   2314  CG  LEU A 151      59.190   7.666 -28.142  1.00  1.430          C  
ATOM   2315  CD1 LEU A 151      58.068   8.332 -28.947  1.00  1.430          C  
ATOM   2316  CD2 LEU A 151      58.625   6.549 -27.292  1.00  1.430          C  
ATOM   2317  H   LEU A 151      62.306   8.539 -28.332  1.00  1.160          H  
ATOM   2318  HA  LEU A 151      61.249   5.814 -27.733  1.00  1.250          H  
ATOM   2319 1HB  LEU A 151      60.404   7.834 -29.826  1.00  1.710          H  
ATOM   2320 2HB  LEU A 151      59.676   6.268 -29.623  1.00  1.710          H  
ATOM   2321  HG  LEU A 151      59.658   8.418 -27.518  1.00  1.710          H  
ATOM   2322 1HD1 LEU A 151      57.332   8.749 -28.270  1.00  1.710          H  
ATOM   2323 2HD1 LEU A 151      58.478   9.125 -29.570  1.00  1.710          H  
ATOM   2324 3HD1 LEU A 151      57.588   7.589 -29.583  1.00  1.710          H  
ATOM   2325 1HD2 LEU A 151      57.883   6.931 -26.647  1.00  1.710          H  
ATOM   2326 2HD2 LEU A 151      58.173   5.827 -27.946  1.00  1.710          H  
ATOM   2327 3HD2 LEU A 151      59.385   6.064 -26.694  1.00  1.710          H  
ATOM   2328  N   ASP A 152      62.475   6.411 -30.718  1.00  1.030          N  
ATOM   2329  CA  ASP A 152      62.911   5.670 -31.900  1.00  1.170          C  
ATOM   2330  C   ASP A 152      64.286   5.043 -31.769  1.00  1.160          C  
ATOM   2331  O   ASP A 152      64.489   3.900 -32.173  1.00  1.230          O  
ATOM   2332  CB  ASP A 152      62.813   6.570 -33.116  1.00  1.580          C  
ATOM   2333  CG  ASP A 152      61.354   6.807 -33.503  1.00  1.580          C  
ATOM   2334  OD1 ASP A 152      60.508   6.022 -33.118  1.00  1.580          O  
ATOM   2335  OD2 ASP A 152      61.089   7.747 -34.212  1.00  1.580          O  
ATOM   2336  H   ASP A 152      62.358   7.432 -30.724  1.00  1.240          H  
ATOM   2337  HA  ASP A 152      62.204   4.853 -32.051  1.00  1.400          H  
ATOM   2338 1HB  ASP A 152      63.294   7.524 -32.895  1.00  1.900          H  
ATOM   2339 2HB  ASP A 152      63.335   6.125 -33.950  1.00  1.900          H  
ATOM   2340  N   ASP A 153      65.228   5.740 -31.156  1.00  1.210          N  
ATOM   2341  CA  ASP A 153      66.548   5.144 -30.983  1.00  1.370          C  
ATOM   2342  C   ASP A 153      66.757   4.472 -29.618  1.00  1.340          C  
ATOM   2343  O   ASP A 153      67.872   4.032 -29.324  1.00  1.680          O  
ATOM   2344  CB  ASP A 153      67.653   6.174 -31.241  1.00  1.850          C  
ATOM   2345  CG  ASP A 153      67.786   6.583 -32.731  1.00  1.850          C  
ATOM   2346  OD1 ASP A 153      67.576   5.755 -33.597  1.00  1.850          O  
ATOM   2347  OD2 ASP A 153      68.117   7.716 -32.979  1.00  1.850          O  
ATOM   2348  H   ASP A 153      65.052   6.709 -30.873  1.00  1.450          H  
ATOM   2349  HA  ASP A 153      66.662   4.370 -31.741  1.00  1.640          H  
ATOM   2350 1HB  ASP A 153      67.440   7.075 -30.652  1.00  2.220          H  
ATOM   2351 2HB  ASP A 153      68.606   5.778 -30.897  1.00  2.220          H  
ATOM   2352  N   THR A 154      65.719   4.413 -28.769  1.00  1.120          N  
ATOM   2353  CA  THR A 154      65.881   3.789 -27.451  1.00  1.190          C  
ATOM   2354  C   THR A 154      64.756   2.786 -27.093  1.00  1.190          C  
ATOM   2355  O   THR A 154      64.934   1.565 -27.222  1.00  1.270          O  
ATOM   2356  CB  THR A 154      66.027   4.843 -26.304  1.00  1.640          C  
ATOM   2357  OG1 THR A 154      67.149   5.708 -26.540  1.00  1.640          O  
ATOM   2358  CG2 THR A 154      66.265   4.143 -24.968  1.00  1.640          C  
ATOM   2359  H   THR A 154      64.810   4.752 -29.066  1.00  1.340          H  
ATOM   2360  HA  THR A 154      66.811   3.226 -27.467  1.00  1.430          H  
ATOM   2361  HB  THR A 154      65.177   5.414 -26.231  1.00  1.970          H  
ATOM   2362  HG1 THR A 154      66.867   6.473 -27.112  1.00  1.970          H  
ATOM   2363 1HG2 THR A 154      66.371   4.898 -24.193  1.00  1.970          H  
ATOM   2364 2HG2 THR A 154      65.444   3.493 -24.707  1.00  1.970          H  
ATOM   2365 3HG2 THR A 154      67.177   3.561 -25.034  1.00  1.970          H  
ATOM   2366  N   GLU A 155      63.619   3.319 -26.593  1.00  1.170          N  
ATOM   2367  CA  GLU A 155      62.547   2.521 -25.993  1.00  1.290          C  
ATOM   2368  C   GLU A 155      61.796   1.543 -26.889  1.00  1.280          C  
ATOM   2369  O   GLU A 155      61.417   0.479 -26.404  1.00  1.410          O  
ATOM   2370  CB  GLU A 155      61.536   3.425 -25.264  1.00  1.760          C  
ATOM   2371  CG  GLU A 155      62.136   4.092 -23.996  1.00  1.760          C  
ATOM   2372  CD  GLU A 155      61.191   4.962 -23.167  1.00  1.760          C  
ATOM   2373  OE1 GLU A 155      60.004   4.694 -23.098  1.00  1.760          O  
ATOM   2374  OE2 GLU A 155      61.694   5.919 -22.617  1.00  1.760          O  
ATOM   2375  H   GLU A 155      63.509   4.334 -26.580  1.00  1.400          H  
ATOM   2376  HA  GLU A 155      63.016   1.928 -25.210  1.00  1.550          H  
ATOM   2377 1HB  GLU A 155      61.182   4.205 -25.935  1.00  2.110          H  
ATOM   2378 2HB  GLU A 155      60.665   2.837 -24.963  1.00  2.110          H  
ATOM   2379 1HG  GLU A 155      62.526   3.302 -23.353  1.00  2.110          H  
ATOM   2380 2HG  GLU A 155      62.982   4.704 -24.301  1.00  2.110          H  
ATOM   2381  N   THR A 156      61.570   1.838 -28.175  1.00  1.210          N  
ATOM   2382  CA  THR A 156      60.810   0.867 -28.984  1.00  1.350          C  
ATOM   2383  C   THR A 156      61.509  -0.479 -28.963  1.00  1.440          C  
ATOM   2384  O   THR A 156      60.946  -1.490 -28.530  1.00  1.600          O  
ATOM   2385  CB  THR A 156      60.701   1.285 -30.458  1.00  1.830          C  
ATOM   2386  OG1 THR A 156      62.037   1.460 -30.968  1.00  1.830          O  
ATOM   2387  CG2 THR A 156      59.879   2.570 -30.604  1.00  1.830          C  
ATOM   2388  H   THR A 156      61.899   2.725 -28.581  1.00  1.450          H  
ATOM   2389  HA  THR A 156      59.814   0.751 -28.557  1.00  1.620          H  
ATOM   2390  HB  THR A 156      60.221   0.491 -31.028  1.00  2.200          H  
ATOM   2391  HG1 THR A 156      62.016   1.573 -31.964  1.00  2.200          H  
ATOM   2392 1HG2 THR A 156      59.826   2.846 -31.657  1.00  2.200          H  
ATOM   2393 2HG2 THR A 156      58.875   2.401 -30.225  1.00  2.200          H  
ATOM   2394 3HG2 THR A 156      60.330   3.369 -30.054  1.00  2.200          H  
ATOM   2395  N   GLU A 157      62.763  -0.478 -29.394  1.00  1.430          N  
ATOM   2396  CA  GLU A 157      63.555  -1.698 -29.410  1.00  1.620          C  
ATOM   2397  C   GLU A 157      63.777  -2.288 -28.016  1.00  1.680          C  
ATOM   2398  O   GLU A 157      63.731  -3.513 -27.873  1.00  1.860          O  
ATOM   2399  CB  GLU A 157      64.881  -1.468 -30.134  1.00  2.190          C  
ATOM   2400  CG  GLU A 157      64.713  -1.294 -31.657  1.00  2.190          C  
ATOM   2401  CD  GLU A 157      65.998  -1.012 -32.391  1.00  2.190          C  
ATOM   2402  OE1 GLU A 157      66.977  -0.709 -31.754  1.00  2.190          O  
ATOM   2403  OE2 GLU A 157      66.002  -1.137 -33.593  1.00  2.190          O  
ATOM   2404  H   GLU A 157      63.127   0.404 -29.756  1.00  1.720          H  
ATOM   2405  HA  GLU A 157      63.010  -2.436 -29.986  1.00  1.940          H  
ATOM   2406 1HB  GLU A 157      65.361  -0.570 -29.736  1.00  2.630          H  
ATOM   2407 2HB  GLU A 157      65.549  -2.310 -29.953  1.00  2.630          H  
ATOM   2408 1HG  GLU A 157      64.269  -2.203 -32.063  1.00  2.630          H  
ATOM   2409 2HG  GLU A 157      64.014  -0.474 -31.837  1.00  2.630          H  
ATOM   2410  N   GLN A 158      63.996  -1.458 -26.983  1.00  1.590          N  
ATOM   2411  CA  GLN A 158      64.194  -2.036 -25.653  1.00  1.760          C  
ATOM   2412  C   GLN A 158      62.932  -2.753 -25.164  1.00  1.880          C  
ATOM   2413  O   GLN A 158      63.027  -3.834 -24.574  1.00  2.000          O  
ATOM   2414  CB  GLN A 158      64.639  -0.973 -24.653  1.00  2.400          C  
ATOM   2415  CG  GLN A 158      66.055  -0.479 -24.880  1.00  2.400          C  
ATOM   2416  CD  GLN A 158      66.414   0.672 -23.995  1.00  2.400          C  
ATOM   2417  OE1 GLN A 158      65.548   1.281 -23.354  1.00  2.400          O  
ATOM   2418  NE2 GLN A 158      67.699   0.991 -23.945  1.00  2.400          N  
ATOM   2419  H   GLN A 158      64.063  -0.442 -27.125  1.00  1.910          H  
ATOM   2420  HA  GLN A 158      64.990  -2.778 -25.722  1.00  2.110          H  
ATOM   2421 1HB  GLN A 158      63.972  -0.121 -24.721  1.00  2.880          H  
ATOM   2422 2HB  GLN A 158      64.570  -1.367 -23.640  1.00  2.880          H  
ATOM   2423 1HG  GLN A 158      66.738  -1.300 -24.661  1.00  2.880          H  
ATOM   2424 2HG  GLN A 158      66.169  -0.174 -25.916  1.00  2.880          H  
ATOM   2425 1HE2 GLN A 158      67.998   1.756 -23.377  1.00  2.880          H  
ATOM   2426 2HE2 GLN A 158      68.370   0.471 -24.478  1.00  2.880          H  
ATOM   2427  N   LEU A 159      61.752  -2.174 -25.416  1.00  1.880          N  
ATOM   2428  CA  LEU A 159      60.505  -2.825 -25.042  1.00  2.110          C  
ATOM   2429  C   LEU A 159      60.313  -4.124 -25.804  1.00  2.270          C  
ATOM   2430  O   LEU A 159      59.857  -5.112 -25.228  1.00  2.540          O  
ATOM   2431  CB  LEU A 159      59.312  -1.898 -25.278  1.00  2.860          C  
ATOM   2432  CG  LEU A 159      59.118  -0.705 -24.323  1.00  2.860          C  
ATOM   2433  CD1 LEU A 159      58.039   0.235 -24.890  1.00  2.860          C  
ATOM   2434  CD2 LEU A 159      58.665  -1.230 -22.962  1.00  2.860          C  
ATOM   2435  H   LEU A 159      61.721  -1.250 -25.857  1.00  2.260          H  
ATOM   2436  HA  LEU A 159      60.564  -3.074 -23.984  1.00  2.530          H  
ATOM   2437 1HB  LEU A 159      59.459  -1.466 -26.259  1.00  3.430          H  
ATOM   2438 2HB  LEU A 159      58.400  -2.491 -25.285  1.00  3.430          H  
ATOM   2439  HG  LEU A 159      60.049  -0.145 -24.222  1.00  3.430          H  
ATOM   2440 1HD1 LEU A 159      57.893   1.082 -24.214  1.00  3.430          H  
ATOM   2441 2HD1 LEU A 159      58.360   0.614 -25.864  1.00  3.430          H  
ATOM   2442 3HD1 LEU A 159      57.105  -0.305 -24.999  1.00  3.430          H  
ATOM   2443 1HD2 LEU A 159      58.512  -0.404 -22.312  1.00  3.430          H  
ATOM   2444 2HD2 LEU A 159      57.729  -1.780 -23.074  1.00  3.430          H  
ATOM   2445 3HD2 LEU A 159      59.414  -1.888 -22.525  1.00  3.430          H  
ATOM   2446  N   LEU A 160      60.673  -4.147 -27.094  1.00  2.160          N  
ATOM   2447  CA  LEU A 160      60.538  -5.380 -27.856  1.00  2.420          C  
ATOM   2448  C   LEU A 160      61.423  -6.456 -27.254  1.00  2.700          C  
ATOM   2449  O   LEU A 160      61.045  -7.630 -27.196  1.00  3.020          O  
ATOM   2450  CB  LEU A 160      60.934  -5.173 -29.321  1.00  3.280          C  
ATOM   2451  CG  LEU A 160      60.023  -4.295 -30.156  1.00  3.280          C  
ATOM   2452  CD1 LEU A 160      60.646  -4.054 -31.473  1.00  3.280          C  
ATOM   2453  CD2 LEU A 160      58.702  -4.946 -30.358  1.00  3.280          C  
ATOM   2454  H   LEU A 160      60.990  -3.283 -27.549  1.00  2.590          H  
ATOM   2455  HA  LEU A 160      59.510  -5.720 -27.784  1.00  2.900          H  
ATOM   2456 1HB  LEU A 160      61.927  -4.728 -29.340  1.00  3.940          H  
ATOM   2457 2HB  LEU A 160      60.992  -6.150 -29.803  1.00  3.940          H  
ATOM   2458  HG  LEU A 160      59.897  -3.356 -29.674  1.00  3.940          H  
ATOM   2459 1HD1 LEU A 160      60.002  -3.414 -32.076  1.00  3.940          H  
ATOM   2460 2HD1 LEU A 160      61.605  -3.575 -31.349  1.00  3.940          H  
ATOM   2461 3HD1 LEU A 160      60.775  -5.010 -31.949  1.00  3.940          H  
ATOM   2462 1HD2 LEU A 160      58.145  -4.285 -30.941  1.00  3.940          H  
ATOM   2463 2HD2 LEU A 160      58.829  -5.895 -30.883  1.00  3.940          H  
ATOM   2464 3HD2 LEU A 160      58.192  -5.113 -29.420  1.00  3.940          H  
ATOM   2465  N   GLN A 161      62.618  -6.080 -26.791  1.00  2.660          N  
ATOM   2466  CA  GLN A 161      63.477  -7.079 -26.180  1.00  3.010          C  
ATOM   2467  C   GLN A 161      62.833  -7.620 -24.896  1.00  3.230          C  
ATOM   2468  O   GLN A 161      62.773  -8.839 -24.698  1.00  3.560          O  
ATOM   2469  CB  GLN A 161      64.850  -6.472 -25.877  1.00  4.070          C  
ATOM   2470  CG  GLN A 161      65.682  -6.155 -27.117  1.00  4.070          C  
ATOM   2471  CD  GLN A 161      66.932  -5.356 -26.789  1.00  4.070          C  
ATOM   2472  OE1 GLN A 161      67.067  -4.833 -25.679  1.00  4.070          O  
ATOM   2473  NE2 GLN A 161      67.843  -5.251 -27.747  1.00  4.070          N  
ATOM   2474  H   GLN A 161      62.933  -5.112 -26.925  1.00  3.190          H  
ATOM   2475  HA  GLN A 161      63.601  -7.903 -26.880  1.00  3.610          H  
ATOM   2476 1HB  GLN A 161      64.721  -5.550 -25.319  1.00  4.890          H  
ATOM   2477 2HB  GLN A 161      65.419  -7.156 -25.252  1.00  4.890          H  
ATOM   2478 1HG  GLN A 161      65.990  -7.094 -27.573  1.00  4.890          H  
ATOM   2479 2HG  GLN A 161      65.081  -5.587 -27.818  1.00  4.890          H  
ATOM   2480 1HE2 GLN A 161      68.683  -4.732 -27.583  1.00  4.890          H  
ATOM   2481 2HE2 GLN A 161      67.694  -5.689 -28.634  1.00  4.890          H  
ATOM   2482  N   GLU A 162      62.255  -6.737 -24.068  1.00  3.120          N  
ATOM   2483  CA  GLU A 162      61.623  -7.168 -22.814  1.00  3.420          C  
ATOM   2484  C   GLU A 162      60.452  -8.120 -23.062  1.00  3.580          C  
ATOM   2485  O   GLU A 162      60.274  -9.112 -22.350  1.00  3.770          O  
ATOM   2486  CB  GLU A 162      61.094  -5.969 -22.013  1.00  4.670          C  
ATOM   2487  CG  GLU A 162      62.144  -5.040 -21.398  1.00  4.670          C  
ATOM   2488  CD  GLU A 162      61.497  -3.872 -20.669  1.00  4.670          C  
ATOM   2489  OE1 GLU A 162      60.292  -3.794 -20.711  1.00  4.670          O  
ATOM   2490  OE2 GLU A 162      62.198  -3.062 -20.081  1.00  4.670          O  
ATOM   2491  H   GLU A 162      62.332  -5.735 -24.282  1.00  3.740          H  
ATOM   2492  HA  GLU A 162      62.370  -7.693 -22.218  1.00  4.100          H  
ATOM   2493 1HB  GLU A 162      60.466  -5.361 -22.665  1.00  5.600          H  
ATOM   2494 2HB  GLU A 162      60.458  -6.331 -21.207  1.00  5.600          H  
ATOM   2495 1HG  GLU A 162      62.751  -5.607 -20.695  1.00  5.600          H  
ATOM   2496 2HG  GLU A 162      62.795  -4.666 -22.181  1.00  5.600          H  
ATOM   2497  N   GLU A 163      59.689  -7.832 -24.116  1.00  3.660          N  
ATOM   2498  CA  GLU A 163      58.512  -8.599 -24.506  1.00  3.910          C  
ATOM   2499  C   GLU A 163      58.821  -9.769 -25.433  1.00  3.800          C  
ATOM   2500  O   GLU A 163      57.899 -10.443 -25.897  1.00  4.030          O  
ATOM   2501  CB  GLU A 163      57.490  -7.687 -25.202  1.00  5.370          C  
ATOM   2502  CG  GLU A 163      56.880  -6.580 -24.329  1.00  5.370          C  
ATOM   2503  CD  GLU A 163      56.028  -7.120 -23.210  1.00  5.370          C  
ATOM   2504  OE1 GLU A 163      55.356  -8.097 -23.432  1.00  5.370          O  
ATOM   2505  OE2 GLU A 163      56.040  -6.559 -22.139  1.00  5.370          O  
ATOM   2506  H   GLU A 163      59.896  -6.968 -24.625  1.00  4.390          H  
ATOM   2507  HA  GLU A 163      58.057  -9.000 -23.601  1.00  4.690          H  
ATOM   2508 1HB  GLU A 163      57.976  -7.198 -26.052  1.00  6.450          H  
ATOM   2509 2HB  GLU A 163      56.673  -8.287 -25.600  1.00  6.450          H  
ATOM   2510 1HG  GLU A 163      57.689  -5.983 -23.902  1.00  6.450          H  
ATOM   2511 2HG  GLU A 163      56.278  -5.924 -24.963  1.00  6.450          H  
ATOM   2512  N   GLN A 164      60.096  -9.985 -25.758  1.00  3.930          N  
ATOM   2513  CA  GLN A 164      60.514 -11.044 -26.667  1.00  4.410          C  
ATOM   2514  C   GLN A 164      59.755 -11.005 -27.992  1.00  4.380          C  
ATOM   2515  O   GLN A 164      59.299 -12.037 -28.496  1.00  5.010          O  
ATOM   2516  CB  GLN A 164      60.351 -12.406 -25.983  1.00  5.980          C  
ATOM   2517  CG  GLN A 164      61.241 -12.563 -24.762  1.00  5.980          C  
ATOM   2518  CD  GLN A 164      62.701 -12.724 -25.135  1.00  5.980          C  
ATOM   2519  OE1 GLN A 164      63.096 -13.773 -25.658  1.00  5.980          O  
ATOM   2520  NE2 GLN A 164      63.508 -11.693 -24.900  1.00  5.980          N  
ATOM   2521  H   GLN A 164      60.831  -9.407 -25.340  1.00  4.720          H  
ATOM   2522  HA  GLN A 164      61.569 -10.888 -26.894  1.00  5.290          H  
ATOM   2523 1HB  GLN A 164      59.318 -12.549 -25.675  1.00  7.180          H  
ATOM   2524 2HB  GLN A 164      60.598 -13.200 -26.686  1.00  7.180          H  
ATOM   2525 1HG  GLN A 164      61.147 -11.669 -24.140  1.00  7.180          H  
ATOM   2526 2HG  GLN A 164      60.927 -13.440 -24.204  1.00  7.180          H  
ATOM   2527 1HE2 GLN A 164      64.477 -11.754 -25.139  1.00  7.180          H  
ATOM   2528 2HE2 GLN A 164      63.153 -10.825 -24.489  1.00  7.180          H  
ATOM   2529  N   SER A 165      59.651  -9.809 -28.567  1.00  4.180          N  
ATOM   2530  CA  SER A 165      58.977  -9.588 -29.840  1.00  4.720          C  
ATOM   2531  C   SER A 165      59.957  -9.131 -30.912  1.00  5.020          C  
ATOM   2532  O   SER A 165      61.038  -8.623 -30.612  1.00  5.330          O  
ATOM   2533  CB  SER A 165      57.856  -8.583 -29.666  1.00  6.390          C  
ATOM   2534  OG  SER A 165      56.832  -9.101 -28.849  1.00  6.390          O  
ATOM   2535  H   SER A 165      60.068  -9.013 -28.074  1.00  5.020          H  
ATOM   2536  HA  SER A 165      58.538 -10.531 -30.165  1.00  5.660          H  
ATOM   2537 1HB  SER A 165      58.257  -7.681 -29.209  1.00  7.670          H  
ATOM   2538 2HB  SER A 165      57.453  -8.307 -30.639  1.00  7.670          H  
ATOM   2539  HG  SER A 165      57.199  -9.139 -27.945  1.00  7.670          H  
ATOM   2540  N   GLU A 166      59.597  -9.350 -32.170  1.00  5.320          N  
ATOM   2541  CA  GLU A 166      60.433  -8.916 -33.276  1.00  6.000          C  
ATOM   2542  C   GLU A 166      60.103  -7.492 -33.687  1.00  6.090          C  
ATOM   2543  O   GLU A 166      58.971  -7.024 -33.522  1.00  6.570          O  
ATOM   2544  CB  GLU A 166      60.278  -9.872 -34.459  1.00  8.130          C  
ATOM   2545  CG  GLU A 166      60.746 -11.301 -34.167  1.00  8.130          C  
ATOM   2546  CD  GLU A 166      60.632 -12.230 -35.355  1.00  8.130          C  
ATOM   2547  OE1 GLU A 166      60.295 -11.767 -36.418  1.00  8.130          O  
ATOM   2548  OE2 GLU A 166      60.881 -13.401 -35.193  1.00  8.130          O  
ATOM   2549  H   GLU A 166      58.724  -9.814 -32.364  1.00  6.380          H  
ATOM   2550  HA  GLU A 166      61.474  -8.940 -32.954  1.00  7.200          H  
ATOM   2551 1HB  GLU A 166      59.238  -9.921 -34.747  1.00  9.750          H  
ATOM   2552 2HB  GLU A 166      60.839  -9.490 -35.314  1.00  9.750          H  
ATOM   2553 1HG  GLU A 166      61.787 -11.267 -33.848  1.00  9.750          H  
ATOM   2554 2HG  GLU A 166      60.160 -11.702 -33.340  1.00  9.750          H  
ATOM   2555  N   CYS A 167      61.091  -6.800 -34.239  1.00  5.910          N  
ATOM   2556  CA  CYS A 167      60.903  -5.443 -34.731  1.00  6.290          C  
ATOM   2557  C   CYS A 167      60.520  -5.468 -36.180  1.00  6.360          C  
ATOM   2558  O   CYS A 167      60.733  -6.472 -36.865  1.00  6.820          O  
ATOM   2559  CB  CYS A 167      62.184  -4.628 -34.598  1.00  8.650          C  
ATOM   2560  SG  CYS A 167      63.478  -5.155 -35.724  1.00  8.650          S  
ATOM   2561  H   CYS A 167      61.998  -7.236 -34.337  1.00  7.090          H  
ATOM   2562  HA  CYS A 167      60.109  -4.960 -34.175  1.00  7.550          H  
ATOM   2563 1HB  CYS A 167      61.969  -3.574 -34.801  1.00 10.380          H  
ATOM   2564 2HB  CYS A 167      62.571  -4.701 -33.589  1.00 10.380          H  
ATOM   2565  HG  CYS A 167      62.861  -4.689 -36.857  1.00 10.380          H  
ATOM   2566  N   SER A 168      59.984  -4.375 -36.672  1.00  6.250          N  
ATOM   2567  CA  SER A 168      59.674  -4.288 -38.079  1.00  6.690          C  
ATOM   2568  C   SER A 168      60.978  -3.942 -38.755  1.00  7.160          C  
ATOM   2569  O   SER A 168      61.998  -3.751 -38.087  1.00  7.610          O  
ATOM   2570  CB  SER A 168      58.673  -3.198 -38.398  1.00  9.190          C  
ATOM   2571  OG  SER A 168      59.301  -1.961 -38.472  1.00  9.190          O  
ATOM   2572  H   SER A 168      59.790  -3.564 -36.067  1.00  7.500          H  
ATOM   2573  HA  SER A 168      59.327  -5.253 -38.447  1.00  8.030          H  
ATOM   2574 1HB  SER A 168      58.173  -3.416 -39.336  1.00 11.030          H  
ATOM   2575 2HB  SER A 168      57.915  -3.164 -37.622  1.00 11.030          H  
ATOM   2576  HG  SER A 168      59.588  -1.703 -37.559  1.00 11.030          H  
ATOM   2577  N   SER A 169      60.963  -3.821 -40.080  1.00  7.350          N  
ATOM   2578  CA  SER A 169      62.153  -3.417 -40.829  1.00  8.110          C  
ATOM   2579  C   SER A 169      62.532  -1.958 -40.483  1.00  8.140          C  
ATOM   2580  O   SER A 169      63.604  -1.470 -40.850  1.00  8.590          O  
ATOM   2581  CB  SER A 169      61.917  -3.560 -42.321  1.00 11.050          C  
ATOM   2582  OG  SER A 169      61.754  -4.894 -42.711  1.00 11.050          O  
ATOM   2583  H   SER A 169      60.117  -4.016 -40.592  1.00  8.820          H  
ATOM   2584  HA  SER A 169      62.981  -4.067 -40.542  1.00  9.730          H  
ATOM   2585 1HB  SER A 169      61.026  -3.018 -42.578  1.00 13.260          H  
ATOM   2586 2HB  SER A 169      62.747  -3.117 -42.871  1.00 13.260          H  
ATOM   2587  HG  SER A 169      61.692  -4.868 -43.691  1.00 13.260          H  
ATOM   2588  N   VAL A 170      61.609  -1.259 -39.816  1.00  7.920          N  
ATOM   2589  CA  VAL A 170      61.745   0.107 -39.357  1.00  8.190          C  
ATOM   2590  C   VAL A 170      61.799   0.070 -37.814  1.00  8.170          C  
ATOM   2591  O   VAL A 170      60.916  -0.501 -37.159  1.00  8.330          O  
ATOM   2592  CB  VAL A 170      60.531   0.938 -39.780  1.00 11.360          C  
ATOM   2593  CG1 VAL A 170      60.688   2.337 -39.345  1.00 11.360          C  
ATOM   2594  CG2 VAL A 170      60.311   0.848 -41.233  1.00 11.360          C  
ATOM   2595  H   VAL A 170      60.752  -1.740 -39.571  1.00  9.500          H  
ATOM   2596  HA  VAL A 170      62.667   0.538 -39.747  1.00  9.830          H  
ATOM   2597  HB  VAL A 170      59.681   0.547 -39.267  1.00 13.630          H  
ATOM   2598 1HG1 VAL A 170      59.802   2.909 -39.606  1.00 13.630          H  
ATOM   2599 2HG1 VAL A 170      60.814   2.375 -38.310  1.00 13.630          H  
ATOM   2600 3HG1 VAL A 170      61.556   2.762 -39.832  1.00 13.630          H  
ATOM   2601 1HG2 VAL A 170      59.441   1.403 -41.486  1.00 13.630          H  
ATOM   2602 2HG2 VAL A 170      61.169   1.246 -41.763  1.00 13.630          H  
ATOM   2603 3HG2 VAL A 170      60.154  -0.187 -41.492  1.00 13.630          H  
ATOM   2604  N   HIS A 171      62.797   0.736 -37.238  1.00  8.260          N  
ATOM   2605  CA  HIS A 171      63.077   0.779 -35.798  1.00  8.590          C  
ATOM   2606  C   HIS A 171      62.051   1.523 -34.933  1.00  8.690          C  
ATOM   2607  O   HIS A 171      62.141   1.532 -33.699  1.00  8.820          O  
ATOM   2608  CB  HIS A 171      64.433   1.438 -35.660  1.00 11.890          C  
ATOM   2609  CG  HIS A 171      64.404   2.764 -36.303  1.00 11.890          C  
ATOM   2610  ND1 HIS A 171      64.333   2.912 -37.690  1.00 11.890          N  
ATOM   2611  CD2 HIS A 171      64.430   4.009 -35.794  1.00 11.890          C  
ATOM   2612  CE1 HIS A 171      64.313   4.203 -37.984  1.00 11.890          C  
ATOM   2613  NE2 HIS A 171      64.373   4.887 -36.857  1.00 11.890          N  
ATOM   2614  H   HIS A 171      63.456   1.251 -37.832  1.00  9.910          H  
ATOM   2615  HA  HIS A 171      63.148  -0.243 -35.422  1.00 10.310          H  
ATOM   2616 1HB  HIS A 171      64.687   1.559 -34.600  1.00 14.270          H  
ATOM   2617 2HB  HIS A 171      65.204   0.822 -36.122  1.00 14.270          H  
ATOM   2618  HD2 HIS A 171      64.488   4.263 -34.739  1.00 14.270          H  
ATOM   2619  HE1 HIS A 171      64.262   4.631 -38.982  1.00 14.270          H  
ATOM   2620  HE2 HIS A 171      64.380   5.894 -36.777  1.00 14.270          H  
ATOM   2621  N   THR A 172      61.065   2.121 -35.579  1.00  8.890          N  
ATOM   2622  CA  THR A 172      60.027   2.885 -34.925  1.00  9.280          C  
ATOM   2623  C   THR A 172      58.854   1.999 -34.469  1.00  9.210          C  
ATOM   2624  O   THR A 172      57.939   2.490 -33.803  1.00  9.450          O  
ATOM   2625  CB  THR A 172      59.495   3.957 -35.896  1.00 12.840          C  
ATOM   2626  OG1 THR A 172      58.834   3.310 -36.991  1.00 12.840          O  
ATOM   2627  CG2 THR A 172      60.694   4.761 -36.471  1.00 12.840          C  
ATOM   2628  H   THR A 172      61.039   2.068 -36.586  1.00 10.670          H  
ATOM   2629  HA  THR A 172      60.454   3.382 -34.050  1.00 11.140          H  
ATOM   2630  HB  THR A 172      58.809   4.633 -35.382  1.00 15.400          H  
ATOM   2631  HG1 THR A 172      57.885   3.241 -36.803  1.00 15.400          H  
ATOM   2632 1HG2 THR A 172      60.333   5.512 -37.167  1.00 15.400          H  
ATOM   2633 2HG2 THR A 172      61.220   5.243 -35.673  1.00 15.400          H  
ATOM   2634 3HG2 THR A 172      61.375   4.110 -36.985  1.00 15.400          H  
ATOM   2635  N   ALA A 173      58.837   0.705 -34.850  1.00  9.150          N  
ATOM   2636  CA  ALA A 173      57.713  -0.152 -34.461  1.00  9.360          C  
ATOM   2637  C   ALA A 173      58.030  -1.645 -34.482  1.00  8.990          C  
ATOM   2638  O   ALA A 173      59.033  -2.090 -35.055  1.00  9.210          O  
ATOM   2639  CB  ALA A 173      56.522   0.073 -35.359  1.00 13.020          C  
ATOM   2640  H   ALA A 173      59.597   0.318 -35.420  1.00 10.980          H  
ATOM   2641  HA  ALA A 173      57.441   0.121 -33.444  1.00 11.230          H  
ATOM   2642 1HB  ALA A 173      55.686  -0.540 -35.027  1.00 15.620          H  
ATOM   2643 2HB  ALA A 173      56.232   1.121 -35.344  1.00 15.620          H  
ATOM   2644 3HB  ALA A 173      56.798  -0.222 -36.344  1.00 15.620          H  
ATOM   2645  N   ALA A 174      57.148  -2.395 -33.819  1.00  8.690          N  
ATOM   2646  CA  ALA A 174      57.141  -3.850 -33.763  1.00  8.650          C  
ATOM   2647  C   ALA A 174      56.809  -4.399 -35.123  1.00  9.210          C  
ATOM   2648  O   ALA A 174      56.112  -3.735 -35.894  1.00  9.760          O  
ATOM   2649  CB  ALA A 174      56.105  -4.347 -32.786  1.00 12.130          C  
ATOM   2650  H   ALA A 174      56.367  -1.922 -33.383  1.00 10.430          H  
ATOM   2651  HA  ALA A 174      58.124  -4.196 -33.463  1.00 10.380          H  
ATOM   2652 1HB  ALA A 174      56.119  -5.437 -32.768  1.00 14.550          H  
ATOM   2653 2HB  ALA A 174      56.266  -3.976 -31.805  1.00 14.550          H  
ATOM   2654 3HB  ALA A 174      55.158  -4.014 -33.105  1.00 14.550          H  
ATOM   2655  N   THR A 175      57.261  -5.602 -35.424  1.00  9.310          N  
ATOM   2656  CA  THR A 175      56.839  -6.208 -36.674  1.00 10.030          C  
ATOM   2657  C   THR A 175      55.318  -6.171 -36.586  1.00 10.510          C  
ATOM   2658  O   THR A 175      54.811  -6.424 -35.498  1.00 10.640          O  
ATOM   2659  CB  THR A 175      57.372  -7.655 -36.830  1.00 13.750          C  
ATOM   2660  OG1 THR A 175      57.019  -8.162 -38.125  1.00 13.750          O  
ATOM   2661  CG2 THR A 175      56.784  -8.581 -35.761  1.00 13.750          C  
ATOM   2662  H   THR A 175      57.872  -6.098 -34.768  1.00 11.170          H  
ATOM   2663  HA  THR A 175      57.200  -5.615 -37.495  1.00 12.040          H  
ATOM   2664  HB  THR A 175      58.458  -7.647 -36.732  1.00 16.500          H  
ATOM   2665  HG1 THR A 175      57.516  -8.973 -38.290  1.00 16.500          H  
ATOM   2666 1HG2 THR A 175      57.187  -9.581 -35.899  1.00 16.500          H  
ATOM   2667 2HG2 THR A 175      57.056  -8.215 -34.779  1.00 16.500          H  
ATOM   2668 3HG2 THR A 175      55.710  -8.631 -35.841  1.00 16.500          H  
ATOM   2669  N   PRO A 176      54.553  -5.884 -37.662  1.00 11.020          N  
ATOM   2670  CA  PRO A 176      53.094  -5.813 -37.661  1.00 11.720          C  
ATOM   2671  C   PRO A 176      52.418  -6.993 -36.955  1.00 11.970          C  
ATOM   2672  O   PRO A 176      51.436  -6.804 -36.231  1.00 12.420          O  
ATOM   2673  CB  PRO A 176      52.777  -5.797 -39.162  1.00 17.580          C  
ATOM   2674  CG  PRO A 176      53.974  -5.102 -39.783  1.00 17.580          C  
ATOM   2675  CD  PRO A 176      55.169  -5.583 -38.978  1.00 17.580          C  
ATOM   2676  HA  PRO A 176      52.793  -4.862 -37.195  1.00 14.060          H  
ATOM   2677 1HB  PRO A 176      52.637  -6.827 -39.530  1.00 21.100          H  
ATOM   2678 2HB  PRO A 176      51.833  -5.261 -39.341  1.00 21.100          H  
ATOM   2679 1HG  PRO A 176      54.052  -5.357 -40.853  1.00 21.100          H  
ATOM   2680 2HG  PRO A 176      53.844  -4.010 -39.730  1.00 21.100          H  
ATOM   2681 1HD  PRO A 176      55.623  -6.480 -39.426  1.00 21.100          H  
ATOM   2682 2HD  PRO A 176      55.867  -4.741 -38.906  1.00 21.100          H  
ATOM   2683  N   GLU A 177      52.997  -8.197 -37.054  1.00 11.890          N  
ATOM   2684  CA  GLU A 177      52.440  -9.388 -36.401  1.00 12.350          C  
ATOM   2685  C   GLU A 177      52.525  -9.326 -34.864  1.00 12.300          C  
ATOM   2686  O   GLU A 177      52.007 -10.201 -34.160  1.00 12.810          O  
ATOM   2687  CB  GLU A 177      53.169 -10.637 -36.905  1.00 17.110          C  
ATOM   2688  CG  GLU A 177      52.916 -10.957 -38.378  1.00 17.110          C  
ATOM   2689  CD  GLU A 177      53.678 -12.164 -38.869  1.00 17.110          C  
ATOM   2690  OE1 GLU A 177      54.485 -12.678 -38.132  1.00 17.110          O  
ATOM   2691  OE2 GLU A 177      53.452 -12.567 -39.985  1.00 17.110          O  
ATOM   2692  H   GLU A 177      53.799  -8.327 -37.657  1.00 14.270          H  
ATOM   2693  HA  GLU A 177      51.388  -9.466 -36.677  1.00 14.820          H  
ATOM   2694 1HB  GLU A 177      54.243 -10.508 -36.767  1.00 20.530          H  
ATOM   2695 2HB  GLU A 177      52.865 -11.499 -36.313  1.00 20.530          H  
ATOM   2696 1HG  GLU A 177      51.850 -11.133 -38.518  1.00 20.530          H  
ATOM   2697 2HG  GLU A 177      53.192 -10.091 -38.978  1.00 20.530          H  
ATOM   2698  N   ARG A 178      53.180  -8.286 -34.360  1.00 11.850          N  
ATOM   2699  CA  ARG A 178      53.347  -7.990 -32.959  1.00 11.970          C  
ATOM   2700  C   ARG A 178      53.142  -6.498 -32.731  1.00 12.270          C  
ATOM   2701  O   ARG A 178      53.663  -5.947 -31.762  1.00 12.670          O  
ATOM   2702  CB  ARG A 178      54.746  -8.355 -32.476  1.00 16.710          C  
ATOM   2703  CG  ARG A 178      55.107  -9.833 -32.501  1.00 16.710          C  
ATOM   2704  CD  ARG A 178      54.325 -10.627 -31.530  1.00 16.710          C  
ATOM   2705  NE  ARG A 178      54.738 -12.009 -31.531  1.00 16.710          N  
ATOM   2706  CZ  ARG A 178      54.264 -12.976 -32.356  1.00 16.710          C  
ATOM   2707  NH1 ARG A 178      53.350 -12.716 -33.285  1.00 16.710          N  
ATOM   2708  NH2 ARG A 178      54.732 -14.212 -32.231  1.00 16.710          N  
ATOM   2709  H   ARG A 178      53.584  -7.612 -35.005  1.00 14.220          H  
ATOM   2710  HA  ARG A 178      52.597  -8.529 -32.387  1.00 14.360          H  
ATOM   2711 1HB  ARG A 178      55.474  -7.828 -33.084  1.00 20.050          H  
ATOM   2712 2HB  ARG A 178      54.877  -8.010 -31.454  1.00 20.050          H  
ATOM   2713 1HG  ARG A 178      54.939 -10.233 -33.498  1.00 20.050          H  
ATOM   2714 2HG  ARG A 178      56.160  -9.942 -32.248  1.00 20.050          H  
ATOM   2715 1HD  ARG A 178      54.491 -10.224 -30.527  1.00 20.050          H  
ATOM   2716 2HD  ARG A 178      53.268 -10.589 -31.759  1.00 20.050          H  
ATOM   2717  HE  ARG A 178      55.431 -12.269 -30.843  1.00 20.050          H  
ATOM   2718 1HH1 ARG A 178      52.959 -11.766 -33.426  1.00 20.050          H  
ATOM   2719 2HH1 ARG A 178      53.022 -13.456 -33.885  1.00 20.050          H  
ATOM   2720 1HH2 ARG A 178      55.428 -14.421 -31.528  1.00 20.050          H  
ATOM   2721 2HH2 ARG A 178      54.393 -14.946 -32.836  1.00 20.050          H  
ATOM   2722  N   ARG A 179      52.338  -5.820 -33.564  1.00 12.260          N  
ATOM   2723  CA  ARG A 179      52.193  -4.370 -33.389  1.00 12.740          C  
ATOM   2724  C   ARG A 179      51.867  -4.030 -31.935  1.00 13.020          C  
ATOM   2725  O   ARG A 179      52.453  -3.109 -31.358  1.00 13.660          O  
ATOM   2726  CB  ARG A 179      51.103  -3.774 -34.271  1.00 17.640          C  
ATOM   2727  CG  ARG A 179      51.079  -2.216 -34.253  1.00 17.640          C  
ATOM   2728  CD  ARG A 179      49.901  -1.623 -34.965  1.00 17.640          C  
ATOM   2729  NE  ARG A 179      48.640  -1.826 -34.238  1.00 17.640          N  
ATOM   2730  CZ  ARG A 179      48.205  -1.059 -33.191  1.00 17.640          C  
ATOM   2731  NH1 ARG A 179      48.931  -0.042 -32.743  1.00 17.640          N  
ATOM   2732  NH2 ARG A 179      47.042  -1.328 -32.621  1.00 17.640          N  
ATOM   2733  H   ARG A 179      51.894  -6.288 -34.360  1.00 14.710          H  
ATOM   2734  HA  ARG A 179      53.121  -3.894 -33.674  1.00 15.290          H  
ATOM   2735 1HB  ARG A 179      51.250  -4.103 -35.300  1.00 21.170          H  
ATOM   2736 2HB  ARG A 179      50.128  -4.130 -33.946  1.00 21.170          H  
ATOM   2737 1HG  ARG A 179      51.060  -1.865 -33.225  1.00 21.170          H  
ATOM   2738 2HG  ARG A 179      51.985  -1.848 -34.739  1.00 21.170          H  
ATOM   2739 1HD  ARG A 179      50.050  -0.557 -35.108  1.00 21.170          H  
ATOM   2740 2HD  ARG A 179      49.807  -2.101 -35.941  1.00 21.170          H  
ATOM   2741  HE  ARG A 179      48.040  -2.583 -34.546  1.00 21.170          H  
ATOM   2742 1HH1 ARG A 179      49.816   0.177 -33.165  1.00 21.170          H  
ATOM   2743 2HH1 ARG A 179      48.599   0.551 -31.954  1.00 21.170          H  
ATOM   2744 1HH2 ARG A 179      46.478  -2.096 -32.956  1.00 21.170          H  
ATOM   2745 2HH2 ARG A 179      46.715  -0.756 -31.852  1.00 21.170          H  
ATOM   2746  N   GLY A 180      50.955  -4.815 -31.350  1.00 12.720          N  
ATOM   2747  CA  GLY A 180      50.440  -4.643 -29.993  1.00 13.050          C  
ATOM   2748  C   GLY A 180      51.472  -4.758 -28.864  1.00 12.930          C  
ATOM   2749  O   GLY A 180      51.152  -4.443 -27.714  1.00 12.890          O  
ATOM   2750  H   GLY A 180      50.572  -5.563 -31.910  1.00 15.260          H  
ATOM   2751 1HA  GLY A 180      49.961  -3.666 -29.930  1.00 15.660          H  
ATOM   2752 2HA  GLY A 180      49.652  -5.376 -29.826  1.00 15.660          H  
ATOM   2753  N   SER A 181      52.689  -5.233 -29.163  1.00 13.080          N  
ATOM   2754  CA  SER A 181      53.734  -5.338 -28.150  1.00 13.070          C  
ATOM   2755  C   SER A 181      54.223  -3.961 -27.705  1.00 12.420          C  
ATOM   2756  O   SER A 181      54.789  -3.826 -26.618  1.00 12.320          O  
ATOM   2757  CB  SER A 181      54.910  -6.172 -28.642  1.00 18.300          C  
ATOM   2758  OG  SER A 181      54.538  -7.522 -28.820  1.00 18.300          O  
ATOM   2759  H   SER A 181      52.913  -5.495 -30.123  1.00 15.700          H  
ATOM   2760  HA  SER A 181      53.313  -5.842 -27.280  1.00 15.680          H  
ATOM   2761 1HB  SER A 181      55.276  -5.764 -29.587  1.00 21.960          H  
ATOM   2762 2HB  SER A 181      55.727  -6.110 -27.921  1.00 21.960          H  
ATOM   2763  HG  SER A 181      55.363  -8.016 -28.973  1.00 21.960          H  
ATOM   2764  N   LEU A 182      54.025  -2.929 -28.532  1.00 12.160          N  
ATOM   2765  CA  LEU A 182      54.440  -1.599 -28.128  1.00 11.720          C  
ATOM   2766  C   LEU A 182      53.202  -0.718 -27.965  1.00 11.960          C  
ATOM   2767  O   LEU A 182      52.253  -0.854 -28.733  1.00 12.230          O  
ATOM   2768  CB  LEU A 182      55.403  -0.976 -29.152  1.00 16.580          C  
ATOM   2769  CG  LEU A 182      56.724  -1.751 -29.426  1.00 16.580          C  
ATOM   2770  CD1 LEU A 182      57.512  -1.040 -30.513  1.00 16.580          C  
ATOM   2771  CD2 LEU A 182      57.540  -1.834 -28.176  1.00 16.580          C  
ATOM   2772  H   LEU A 182      53.551  -3.062 -29.435  1.00 14.590          H  
ATOM   2773  HA  LEU A 182      54.957  -1.688 -27.193  1.00 14.060          H  
ATOM   2774 1HB  LEU A 182      54.870  -0.894 -30.102  1.00 19.900          H  
ATOM   2775 2HB  LEU A 182      55.659   0.031 -28.822  1.00 19.900          H  
ATOM   2776  HG  LEU A 182      56.490  -2.754 -29.769  1.00 19.900          H  
ATOM   2777 1HD1 LEU A 182      58.434  -1.585 -30.719  1.00 19.900          H  
ATOM   2778 2HD1 LEU A 182      56.910  -0.996 -31.404  1.00 19.900          H  
ATOM   2779 3HD1 LEU A 182      57.755  -0.032 -30.187  1.00 19.900          H  
ATOM   2780 1HD2 LEU A 182      58.453  -2.363 -28.369  1.00 19.900          H  
ATOM   2781 2HD2 LEU A 182      57.780  -0.829 -27.838  1.00 19.900          H  
ATOM   2782 3HD2 LEU A 182      57.005  -2.360 -27.396  1.00 19.900          H  
ATOM   2783  N   PRO A 183      53.170   0.206 -26.997  1.00 12.100          N  
ATOM   2784  CA  PRO A 183      52.121   1.192 -26.847  1.00 12.570          C  
ATOM   2785  C   PRO A 183      52.081   1.988 -28.129  1.00 12.610          C  
ATOM   2786  O   PRO A 183      53.142   2.190 -28.718  1.00 13.220          O  
ATOM   2787  CB  PRO A 183      52.614   2.027 -25.660  1.00 18.860          C  
ATOM   2788  CG  PRO A 183      53.534   1.098 -24.892  1.00 18.860          C  
ATOM   2789  CD  PRO A 183      54.198   0.244 -25.931  1.00 18.860          C  
ATOM   2790  HA  PRO A 183      51.159   0.689 -26.649  1.00 15.080          H  
ATOM   2791 1HB  PRO A 183      53.134   2.928 -26.017  1.00 22.630          H  
ATOM   2792 2HB  PRO A 183      51.762   2.373 -25.058  1.00 22.630          H  
ATOM   2793 1HG  PRO A 183      54.261   1.689 -24.317  1.00 22.630          H  
ATOM   2794 2HG  PRO A 183      52.959   0.510 -24.160  1.00 22.630          H  
ATOM   2795 1HD  PRO A 183      55.134   0.700 -26.292  1.00 22.630          H  
ATOM   2796 2HD  PRO A 183      54.349  -0.738 -25.456  1.00 22.630          H  
ATOM   2797  N   ASP A 184      50.913   2.479 -28.551  1.00 12.160          N  
ATOM   2798  CA  ASP A 184      50.832   3.279 -29.781  1.00 12.310          C  
ATOM   2799  C   ASP A 184      51.931   4.324 -29.925  1.00 12.140          C  
ATOM   2800  O   ASP A 184      52.449   4.539 -31.020  1.00 12.020          O  
ATOM   2801  CB  ASP A 184      49.509   4.051 -29.900  1.00 17.170          C  
ATOM   2802  CG  ASP A 184      48.241   3.238 -30.257  1.00 17.170          C  
ATOM   2803  OD1 ASP A 184      48.324   2.085 -30.637  1.00 17.170          O  
ATOM   2804  OD2 ASP A 184      47.168   3.839 -30.184  1.00 17.170          O  
ATOM   2805  H   ASP A 184      50.064   2.270 -28.041  1.00 14.590          H  
ATOM   2806  HA  ASP A 184      50.911   2.595 -30.627  1.00 14.770          H  
ATOM   2807 1HB  ASP A 184      49.319   4.562 -28.958  1.00 20.610          H  
ATOM   2808 2HB  ASP A 184      49.633   4.833 -30.652  1.00 20.610          H  
ATOM   2809  N   THR A 185      52.272   5.007 -28.826  1.00 12.340          N  
ATOM   2810  CA  THR A 185      53.245   6.081 -28.907  1.00 12.480          C  
ATOM   2811  C   THR A 185      54.647   5.652 -28.479  1.00 12.810          C  
ATOM   2812  O   THR A 185      55.564   6.465 -28.428  1.00 13.280          O  
ATOM   2813  CB  THR A 185      52.728   7.297 -28.124  1.00 17.420          C  
ATOM   2814  OG1 THR A 185      52.600   7.039 -26.709  1.00 17.420          O  
ATOM   2815  CG2 THR A 185      51.344   7.542 -28.673  1.00 17.420          C  
ATOM   2816  H   THR A 185      51.829   4.817 -27.939  1.00 14.810          H  
ATOM   2817  HA  THR A 185      53.315   6.392 -29.950  1.00 14.980          H  
ATOM   2818  HB  THR A 185      53.373   8.160 -28.284  1.00 20.900          H  
ATOM   2819  HG1 THR A 185      52.512   7.934 -26.233  1.00 20.900          H  
ATOM   2820 1HG2 THR A 185      50.903   8.382 -28.194  1.00 20.900          H  
ATOM   2821 2HG2 THR A 185      51.420   7.724 -29.734  1.00 20.900          H  
ATOM   2822 3HG2 THR A 185      50.702   6.692 -28.510  1.00 20.900          H  
ATOM   2823  N   GLY A 186      54.790   4.384 -28.108  1.00 12.740          N  
ATOM   2824  CA  GLY A 186      56.055   3.756 -27.749  1.00 13.340          C  
ATOM   2825  C   GLY A 186      56.627   4.015 -26.353  1.00 13.470          C  
ATOM   2826  O   GLY A 186      57.709   3.513 -26.056  1.00 13.920          O  
ATOM   2827  H   GLY A 186      53.986   3.765 -28.201  1.00 15.290          H  
ATOM   2828 1HA  GLY A 186      55.925   2.680 -27.869  1.00 16.010          H  
ATOM   2829 2HA  GLY A 186      56.797   4.040 -28.493  1.00 16.010          H  
ATOM   2830  N   TRP A 187      55.962   4.796 -25.508  1.00 13.250          N  
ATOM   2831  CA  TRP A 187      56.545   5.099 -24.201  1.00 13.560          C  
ATOM   2832  C   TRP A 187      56.306   4.016 -23.172  1.00 13.920          C  
ATOM   2833  O   TRP A 187      55.169   3.569 -22.992  1.00 13.770          O  
ATOM   2834  CB  TRP A 187      55.956   6.389 -23.622  1.00 18.860          C  
ATOM   2835  CG  TRP A 187      56.325   7.611 -24.373  1.00 18.860          C  
ATOM   2836  CD1 TRP A 187      55.526   8.297 -25.227  1.00 18.860          C  
ATOM   2837  CD2 TRP A 187      57.589   8.292 -24.388  1.00 18.860          C  
ATOM   2838  NE1 TRP A 187      56.194   9.344 -25.758  1.00 18.860          N  
ATOM   2839  CE2 TRP A 187      57.462   9.354 -25.270  1.00 18.860          C  
ATOM   2840  CE3 TRP A 187      58.801   8.086 -23.751  1.00 18.860          C  
ATOM   2841  CZ2 TRP A 187      58.498  10.194 -25.536  1.00 18.860          C  
ATOM   2842  CZ3 TRP A 187      59.834   8.941 -24.023  1.00 18.860          C  
ATOM   2843  CH2 TRP A 187      59.683   9.971 -24.902  1.00 18.860          C  
ATOM   2844  H   TRP A 187      55.081   5.202 -25.785  1.00 15.900          H  
ATOM   2845  HA  TRP A 187      57.624   5.221 -24.324  1.00 16.270          H  
ATOM   2846 1HB  TRP A 187      54.871   6.315 -23.613  1.00 22.630          H  
ATOM   2847 2HB  TRP A 187      56.290   6.499 -22.587  1.00 22.630          H  
ATOM   2848  HD1 TRP A 187      54.496   8.050 -25.453  1.00 22.630          H  
ATOM   2849  HE1 TRP A 187      55.793   9.999 -26.419  1.00 22.630          H  
ATOM   2850  HE3 TRP A 187      58.937   7.254 -23.049  1.00 22.630          H  
ATOM   2851  HZ2 TRP A 187      58.402  10.996 -26.214  1.00 22.630          H  
ATOM   2852  HZ3 TRP A 187      60.774   8.763 -23.512  1.00 22.630          H  
ATOM   2853  HH2 TRP A 187      60.519  10.632 -25.104  1.00 22.630          H  
ATOM   2854  N   LYS A 188      57.343   3.692 -22.408  1.00 14.540          N  
ATOM   2855  CA  LYS A 188      57.198   2.776 -21.286  1.00 15.070          C  
ATOM   2856  C   LYS A 188      56.583   3.608 -20.161  1.00 15.190          C  
ATOM   2857  O   LYS A 188      56.938   4.773 -20.007  1.00 15.360          O  
ATOM   2858  CB  LYS A 188      58.553   2.177 -20.879  1.00 20.890          C  
ATOM   2859  CG  LYS A 188      58.465   1.034 -19.842  1.00 20.890          C  
ATOM   2860  CD  LYS A 188      59.840   0.393 -19.550  1.00 20.890          C  
ATOM   2861  CE  LYS A 188      59.703  -0.747 -18.525  1.00 20.890          C  
ATOM   2862  NZ  LYS A 188      61.020  -1.326 -18.117  1.00 20.890          N  
ATOM   2863  H   LYS A 188      58.270   4.094 -22.626  1.00 17.450          H  
ATOM   2864  HA  LYS A 188      56.507   1.974 -21.554  1.00 18.080          H  
ATOM   2865 1HB  LYS A 188      59.074   1.816 -21.768  1.00 25.060          H  
ATOM   2866 2HB  LYS A 188      59.175   2.965 -20.447  1.00 25.060          H  
ATOM   2867 1HG  LYS A 188      58.073   1.422 -18.916  1.00 25.060          H  
ATOM   2868 2HG  LYS A 188      57.778   0.267 -20.195  1.00 25.060          H  
ATOM   2869 1HD  LYS A 188      60.273  -0.013 -20.468  1.00 25.060          H  
ATOM   2870 2HD  LYS A 188      60.524   1.140 -19.146  1.00 25.060          H  
ATOM   2871 1HE  LYS A 188      59.207  -0.360 -17.639  1.00 25.060          H  
ATOM   2872 2HE  LYS A 188      59.094  -1.543 -18.954  1.00 25.060          H  
ATOM   2873 1HZ  LYS A 188      60.871  -2.049 -17.440  1.00 25.060          H  
ATOM   2874 2HZ  LYS A 188      61.525  -1.737 -18.922  1.00 25.060          H  
ATOM   2875 3HZ  LYS A 188      61.579  -0.576 -17.692  1.00 25.060          H  
ATOM   2876  N   HIS A 189      55.677   3.048 -19.354  1.00 15.280          N  
ATOM   2877  CA  HIS A 189      55.077   3.834 -18.270  1.00 15.580          C  
ATOM   2878  C   HIS A 189      56.112   4.288 -17.242  1.00 16.400          C  
ATOM   2879  O   HIS A 189      56.038   5.391 -16.689  1.00 16.550          O  
ATOM   2880  CB  HIS A 189      54.029   2.960 -17.604  1.00 21.690          C  
ATOM   2881  CG  HIS A 189      54.657   1.735 -17.043  1.00 21.690          C  
ATOM   2882  ND1 HIS A 189      55.080   0.692 -17.853  1.00 21.690          N  
ATOM   2883  CD2 HIS A 189      54.946   1.367 -15.771  1.00 21.690          C  
ATOM   2884  CE1 HIS A 189      55.603  -0.262 -17.097  1.00 21.690          C  
ATOM   2885  NE2 HIS A 189      55.532   0.122 -15.832  1.00 21.690          N  
ATOM   2886  H   HIS A 189      55.391   2.076 -19.467  1.00 18.340          H  
ATOM   2887  HA  HIS A 189      54.593   4.718 -18.685  1.00 18.700          H  
ATOM   2888 1HB  HIS A 189      53.543   3.509 -16.797  1.00 26.030          H  
ATOM   2889 2HB  HIS A 189      53.268   2.672 -18.326  1.00 26.030          H  
ATOM   2890  HD2 HIS A 189      54.752   1.949 -14.871  1.00 26.030          H  
ATOM   2891  HE1 HIS A 189      56.020  -1.202 -17.455  1.00 26.030          H  
ATOM   2892  HE2 HIS A 189      55.855  -0.410 -15.031  1.00 26.030          H  
ATOM   2893  N   GLU A 190      57.158   3.487 -17.115  1.00 17.050          N  
ATOM   2894  CA  GLU A 190      58.294   3.702 -16.234  1.00 17.970          C  
ATOM   2895  C   GLU A 190      59.005   5.013 -16.536  1.00 18.370          C  
ATOM   2896  O   GLU A 190      59.669   5.586 -15.670  1.00 18.900          O  
ATOM   2897  CB  GLU A 190      59.275   2.539 -16.376  1.00 24.790          C  
ATOM   2898  CG  GLU A 190      60.446   2.533 -15.398  1.00 24.790          C  
ATOM   2899  CD  GLU A 190      61.276   1.269 -15.518  1.00 24.790          C  
ATOM   2900  OE1 GLU A 190      61.716   0.958 -16.615  1.00 24.790          O  
ATOM   2901  OE2 GLU A 190      61.453   0.603 -14.530  1.00 24.790          O  
ATOM   2902  H   GLU A 190      57.090   2.604 -17.601  1.00 20.460          H  
ATOM   2903  HA  GLU A 190      57.932   3.734 -15.209  1.00 21.560          H  
ATOM   2904 1HB  GLU A 190      58.732   1.601 -16.268  1.00 29.750          H  
ATOM   2905 2HB  GLU A 190      59.694   2.563 -17.376  1.00 29.750          H  
ATOM   2906 1HG  GLU A 190      61.090   3.389 -15.607  1.00 29.750          H  
ATOM   2907 2HG  GLU A 190      60.071   2.630 -14.382  1.00 29.750          H  
ATOM   2908  N   ARG A 191      58.950   5.434 -17.797  1.00 18.260          N  
ATOM   2909  CA  ARG A 191      59.615   6.621 -18.273  1.00 18.710          C  
ATOM   2910  C   ARG A 191      58.620   7.553 -18.944  1.00 19.000          C  
ATOM   2911  O   ARG A 191      58.990   8.295 -19.854  1.00 18.870          O  
ATOM   2912  CB  ARG A 191      60.701   6.256 -19.266  1.00 26.010          C  
ATOM   2913  CG  ARG A 191      61.813   5.387 -18.719  1.00 26.010          C  
ATOM   2914  CD  ARG A 191      62.814   5.090 -19.760  1.00 26.010          C  
ATOM   2915  NE  ARG A 191      63.874   4.232 -19.267  1.00 26.010          N  
ATOM   2916  CZ  ARG A 191      64.963   3.854 -19.977  1.00 26.010          C  
ATOM   2917  NH1 ARG A 191      65.142   4.274 -21.211  1.00 26.010          N  
ATOM   2918  NH2 ARG A 191      65.858   3.053 -19.422  1.00 26.010          N  
ATOM   2919  H   ARG A 191      58.345   4.953 -18.463  1.00 21.910          H  
ATOM   2920  HA  ARG A 191      60.061   7.140 -17.424  1.00 22.450          H  
ATOM   2921 1HB  ARG A 191      60.252   5.720 -20.108  1.00 31.220          H  
ATOM   2922 2HB  ARG A 191      61.157   7.161 -19.667  1.00 31.220          H  
ATOM   2923 1HG  ARG A 191      62.306   5.897 -17.893  1.00 31.220          H  
ATOM   2924 2HG  ARG A 191      61.399   4.442 -18.368  1.00 31.220          H  
ATOM   2925 1HD  ARG A 191      62.317   4.572 -20.572  1.00 31.220          H  
ATOM   2926 2HD  ARG A 191      63.248   6.019 -20.126  1.00 31.220          H  
ATOM   2927  HE  ARG A 191      63.780   3.880 -18.322  1.00 31.220          H  
ATOM   2928 1HH1 ARG A 191      64.463   4.892 -21.648  1.00 31.220          H  
ATOM   2929 2HH1 ARG A 191      65.965   3.991 -21.725  1.00 31.220          H  
ATOM   2930 1HH2 ARG A 191      65.724   2.725 -18.475  1.00 31.220          H  
ATOM   2931 2HH2 ARG A 191      66.672   2.765 -19.944  1.00 31.220          H  
ATOM   2932  N   LYS A 192      57.357   7.526 -18.505  1.00 19.500          N  
ATOM   2933  CA  LYS A 192      56.346   8.362 -19.135  1.00 19.920          C  
ATOM   2934  C   LYS A 192      56.880   9.774 -19.281  1.00 19.860          C  
ATOM   2935  O   LYS A 192      57.370  10.377 -18.322  1.00 19.780          O  
ATOM   2936  CB  LYS A 192      55.046   8.351 -18.327  1.00 27.720          C  
ATOM   2937  CG  LYS A 192      53.894   9.135 -18.959  1.00 27.720          C  
ATOM   2938  CD  LYS A 192      52.610   9.007 -18.138  1.00 27.720          C  
ATOM   2939  CE  LYS A 192      51.460   9.767 -18.790  1.00 27.720          C  
ATOM   2940  NZ  LYS A 192      50.194   9.654 -18.005  1.00 27.720          N  
ATOM   2941  H   LYS A 192      57.086   6.892 -17.746  1.00 23.400          H  
ATOM   2942  HA  LYS A 192      56.144   7.968 -20.132  1.00 23.900          H  
ATOM   2943 1HB  LYS A 192      54.720   7.318 -18.190  1.00 33.260          H  
ATOM   2944 2HB  LYS A 192      55.234   8.765 -17.337  1.00 33.260          H  
ATOM   2945 1HG  LYS A 192      54.165  10.197 -19.025  1.00 33.260          H  
ATOM   2946 2HG  LYS A 192      53.713   8.762 -19.966  1.00 33.260          H  
ATOM   2947 1HD  LYS A 192      52.338   7.954 -18.047  1.00 33.260          H  
ATOM   2948 2HD  LYS A 192      52.780   9.408 -17.139  1.00 33.260          H  
ATOM   2949 1HE  LYS A 192      51.733  10.818 -18.875  1.00 33.260          H  
ATOM   2950 2HE  LYS A 192      51.291   9.364 -19.788  1.00 33.260          H  
ATOM   2951 1HZ  LYS A 192      49.461  10.170 -18.474  1.00 33.260          H  
ATOM   2952 2HZ  LYS A 192      49.925   8.683 -17.931  1.00 33.260          H  
ATOM   2953 3HZ  LYS A 192      50.332  10.035 -17.080  1.00 33.260          H  
ATOM   2954  N   LEU A 193      56.769  10.306 -20.489  1.00 20.040          N  
ATOM   2955  CA  LEU A 193      57.294  11.618 -20.801  1.00 20.080          C  
ATOM   2956  C   LEU A 193      56.710  12.750 -19.972  1.00 20.560          C  
ATOM   2957  O   LEU A 193      55.490  12.910 -19.883  1.00 20.940          O  
ATOM   2958  CB  LEU A 193      57.035  11.928 -22.281  1.00 28.100          C  
ATOM   2959  CG  LEU A 193      57.646  13.235 -22.852  1.00 28.100          C  
ATOM   2960  CD1 LEU A 193      59.172  13.124 -22.893  1.00 28.100          C  
ATOM   2961  CD2 LEU A 193      57.087  13.465 -24.215  1.00 28.100          C  
ATOM   2962  H   LEU A 193      56.346   9.755 -21.222  1.00 24.050          H  
ATOM   2963  HA  LEU A 193      58.365  11.579 -20.615  1.00 24.100          H  
ATOM   2964 1HB  LEU A 193      57.425  11.102 -22.865  1.00 33.720          H  
ATOM   2965 2HB  LEU A 193      55.955  11.973 -22.439  1.00 33.720          H  
ATOM   2966  HG  LEU A 193      57.378  14.079 -22.221  1.00 33.720          H  
ATOM   2967 1HD1 LEU A 193      59.600  14.022 -23.304  1.00 33.720          H  
ATOM   2968 2HD1 LEU A 193      59.570  12.973 -21.901  1.00 33.720          H  
ATOM   2969 3HD1 LEU A 193      59.448  12.298 -23.512  1.00 33.720          H  
ATOM   2970 1HD2 LEU A 193      57.496  14.387 -24.633  1.00 33.720          H  
ATOM   2971 2HD2 LEU A 193      57.345  12.638 -24.834  1.00 33.720          H  
ATOM   2972 3HD2 LEU A 193      56.006  13.545 -24.159  1.00 33.720          H  
ATOM   2973  N   SER A 194      57.609  13.560 -19.417  1.00 20.670          N  
ATOM   2974  CA  SER A 194      57.274  14.757 -18.656  1.00 21.250          C  
ATOM   2975  C   SER A 194      56.571  15.784 -19.509  1.00 21.490          C  
ATOM   2976  O   SER A 194      56.954  15.999 -20.663  1.00 21.740          O  
ATOM   2977  CB  SER A 194      58.498  15.413 -18.074  1.00 29.520          C  
ATOM   2978  OG  SER A 194      58.140  16.648 -17.500  1.00 29.520          O  
ATOM   2979  H   SER A 194      58.582  13.313 -19.522  1.00 24.800          H  
ATOM   2980  HA  SER A 194      56.605  14.470 -17.844  1.00 25.500          H  
ATOM   2981 1HB  SER A 194      58.940  14.766 -17.318  1.00 35.420          H  
ATOM   2982 2HB  SER A 194      59.241  15.571 -18.857  1.00 35.420          H  
ATOM   2983  HG  SER A 194      58.956  17.004 -17.113  1.00 35.420          H  
ATOM   2984  N   SER A 195      55.631  16.508 -18.901  1.00 21.560          N  
ATOM   2985  CA  SER A 195      54.853  17.546 -19.573  1.00 21.930          C  
ATOM   2986  C   SER A 195      55.711  18.671 -20.145  1.00 22.600          C  
ATOM   2987  O   SER A 195      55.283  19.384 -21.054  1.00 22.760          O  
ATOM   2988  CB  SER A 195      53.827  18.115 -18.614  1.00 30.550          C  
ATOM   2989  OG  SER A 195      54.447  18.798 -17.557  1.00 30.550          O  
ATOM   2990  H   SER A 195      55.414  16.302 -17.937  1.00 25.870          H  
ATOM   2991  HA  SER A 195      54.320  17.080 -20.395  1.00 26.320          H  
ATOM   2992 1HB  SER A 195      53.168  18.795 -19.153  1.00 36.660          H  
ATOM   2993 2HB  SER A 195      53.213  17.307 -18.222  1.00 36.660          H  
ATOM   2994  HG  SER A 195      53.734  19.153 -17.017  1.00 36.660          H  
ATOM   2995  N   GLU A 196      56.945  18.794 -19.666  1.00 23.120          N  
ATOM   2996  CA  GLU A 196      57.883  19.811 -20.136  1.00 23.870          C  
ATOM   2997  C   GLU A 196      58.217  19.643 -21.627  1.00 24.130          C  
ATOM   2998  O   GLU A 196      58.662  20.592 -22.277  1.00 24.780          O  
ATOM   2999  CB  GLU A 196      59.175  19.769 -19.315  1.00 33.120          C  
ATOM   3000  CG  GLU A 196      59.025  20.237 -17.866  1.00 33.120          C  
ATOM   3001  CD  GLU A 196      60.310  20.158 -17.080  1.00 33.120          C  
ATOM   3002  OE1 GLU A 196      61.267  19.631 -17.596  1.00 33.120          O  
ATOM   3003  OE2 GLU A 196      60.332  20.624 -15.966  1.00 33.120          O  
ATOM   3004  H   GLU A 196      57.233  18.149 -18.930  1.00 27.740          H  
ATOM   3005  HA  GLU A 196      57.419  20.787 -20.002  1.00 28.640          H  
ATOM   3006 1HB  GLU A 196      59.554  18.745 -19.298  1.00 39.740          H  
ATOM   3007 2HB  GLU A 196      59.931  20.389 -19.795  1.00 39.740          H  
ATOM   3008 1HG  GLU A 196      58.675  21.268 -17.867  1.00 39.740          H  
ATOM   3009 2HG  GLU A 196      58.265  19.627 -17.378  1.00 39.740          H  
ATOM   3010  N   SER A 197      58.048  18.421 -22.147  1.00 23.740          N  
ATOM   3011  CA  SER A 197      58.338  18.068 -23.530  1.00 23.640          C  
ATOM   3012  C   SER A 197      57.073  17.752 -24.339  1.00 23.530          C  
ATOM   3013  O   SER A 197      57.158  17.134 -25.408  1.00 23.880          O  
ATOM   3014  CB  SER A 197      59.285  16.889 -23.559  1.00 33.140          C  
ATOM   3015  OG  SER A 197      60.536  17.214 -22.996  1.00 33.140          O  
ATOM   3016  H   SER A 197      57.671  17.682 -21.548  1.00 28.490          H  
ATOM   3017  HA  SER A 197      58.833  18.918 -23.999  1.00 28.370          H  
ATOM   3018 1HB  SER A 197      58.829  16.098 -22.983  1.00 39.760          H  
ATOM   3019 2HB  SER A 197      59.415  16.530 -24.579  1.00 39.760          H  
ATOM   3020  HG  SER A 197      61.044  16.404 -22.979  1.00 39.760          H  
ATOM   3021  N   GLN A 198      55.895  18.125 -23.812  1.00 23.150          N  
ATOM   3022  CA  GLN A 198      54.608  17.873 -24.472  1.00 23.100          C  
ATOM   3023  C   GLN A 198      53.958  19.193 -24.924  1.00 23.320          C  
ATOM   3024  O   GLN A 198      54.515  20.272 -24.704  1.00 23.600          O  
ATOM   3025  CB  GLN A 198      53.651  17.091 -23.541  1.00 32.360          C  
ATOM   3026  CG  GLN A 198      54.139  15.662 -23.133  1.00 32.360          C  
ATOM   3027  CD  GLN A 198      53.121  14.879 -22.280  1.00 32.360          C  
ATOM   3028  OE1 GLN A 198      52.738  15.357 -21.206  1.00 32.360          O  
ATOM   3029  NE2 GLN A 198      52.651  13.698 -22.742  1.00 32.360          N  
ATOM   3030  H   GLN A 198      55.879  18.630 -22.919  1.00 27.780          H  
ATOM   3031  HA  GLN A 198      54.784  17.273 -25.361  1.00 27.720          H  
ATOM   3032 1HB  GLN A 198      53.479  17.670 -22.637  1.00 38.830          H  
ATOM   3033 2HB  GLN A 198      52.690  16.966 -24.038  1.00 38.830          H  
ATOM   3034 1HG  GLN A 198      54.331  15.090 -24.004  1.00 38.830          H  
ATOM   3035 2HG  GLN A 198      55.060  15.760 -22.556  1.00 38.830          H  
ATOM   3036 1HE2 GLN A 198      51.988  13.190 -22.203  1.00 38.830          H  
ATOM   3037 2HE2 GLN A 198      52.924  13.278 -23.649  1.00 38.830          H  
ATOM   3038  N   VAL A 199      52.796  19.100 -25.586  1.00 23.280          N  
ATOM   3039  CA  VAL A 199      52.043  20.269 -26.047  1.00 23.570          C  
ATOM   3040  C   VAL A 199      50.618  20.117 -25.578  1.00 24.160          C  
ATOM   3041  O   VAL A 199      49.899  21.102 -25.416  1.00 24.550          O  
ATOM   3042  OXT VAL A 199      50.116  19.029 -25.847  1.00 35.360          O  
ATOM   3043  CB  VAL A 199      52.031  20.365 -27.587  1.00 31.650          C  
ATOM   3044  CG1 VAL A 199      51.248  21.562 -28.073  1.00 31.650          C  
ATOM   3045  CG2 VAL A 199      53.392  20.416 -28.057  1.00 31.650          C  
ATOM   3046  H   VAL A 199      52.391  18.174 -25.739  1.00 27.940          H  
ATOM   3047  HA  VAL A 199      52.474  21.174 -25.616  1.00 28.280          H  
ATOM   3048  HB  VAL A 199      51.540  19.512 -27.990  1.00 37.970          H  
ATOM   3049 1HG1 VAL A 199      51.263  21.569 -29.152  1.00 37.970          H  
ATOM   3050 2HG1 VAL A 199      50.219  21.504 -27.735  1.00 37.970          H  
ATOM   3051 3HG1 VAL A 199      51.702  22.477 -27.697  1.00 37.970          H  
ATOM   3052 1HG2 VAL A 199      53.405  20.470 -29.123  1.00 37.970          H  
ATOM   3053 2HG2 VAL A 199      53.881  21.296 -27.644  1.00 37.970          H  
ATOM   3054 3HG2 VAL A 199      53.908  19.530 -27.735  1.00 37.970          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1061.21 121.303 802.2 -60.89 20.5302 40.5452 404.638 -433.422 -1.89497 -12.4259 -358.659 -59.4449 -97.0997 -37.0018 -32.9291 -21.5101 0 3.29863 11.4712 119.432 147.063 -38.846 49.2514 -62.6051 22.1404 129.175 -406.891
CYS:NtermProteinFull_1 -3.24766 0.34711 1.15567 -0.07283 0 0.04971 0.75023 -0.82683 -0.03484 -0.14859 -1.95241 0.8271 0 0 -0.78682 0 0 0.01044 0.01066 0.57607 0 0 0 3.6196 0 0.13634 0.41295
ALA_2 -4.36046 0.64056 2.59977 -0.02078 0 0 1.56019 -1.99425 -0.03485 -0.14867 -0.74287 -0.40683 0 0 0 0 0 -0.01053 0 0 0 -0.49378 0 1.8394 -0.00692 0.23672 -1.34332
ARG_3 -4.12923 0.22342 3.73482 -0.77555 0.15307 0.53462 1.59495 -1.7167 -0.02144 -0.16185 -1.01954 0.36994 0 0 0 -0.89538 0 -0.04807 0.05262 2.3663 0 -0.20873 0 -1.2888 -0.0166 0.33416 -0.91799
SER_4 -2.89107 0.48256 3.30588 -0.03692 0.00459 0.06493 1.2696 -1.60768 -0.00213 -0.02646 -0.35213 -1.07096 0 0 -0.71122 0 0 0.14298 0.00339 0.34391 0 -0.26447 0.61144 -0.77834 -0.33158 0.64216 -1.20153
ASN_5 -2.73923 0.23653 2.98332 -0.18816 0.01887 0.30779 1.1145 -1.55965 -1e-05 -7e-05 -0.98954 -0.92541 0 0 0 0 0 0.01511 0.02861 0 1.63453 -0.52068 0 -0.93687 -0.36149 0.54092 -1.34093
ASP_6 -4.029 0.84341 4.93695 -0.10617 0.00502 0.31078 2.64536 -2.32934 -0 -0 -2.60912 -1.13524 0 0 -1.57096 0 0 0.03234 0.00221 0 2.49714 -0.32626 0 -2.3716 -0.04734 0.31756 -2.93425
ALA_7 -3.70511 0.48888 1.59383 -0.0248 0.00032 0 1.2998 -1.30141 -0 -0 -1.66333 -0.4143 0 0 -0.85974 0 0 -0.00418 0 0 0 -0.05313 0 1.8394 -0.23199 0.28328 -2.75248
VAL_8 -3.88504 0.70556 2.08459 -0.28256 0.19346 0.06024 0.77894 -1.34162 -0.00213 -0.02646 -0.57095 -0.02824 0 0 0 0 0 -0.07102 0.00313 0.07361 0 -0.45152 0 1.9342 -0.49889 0.87908 -0.44562
PRO_9 -5.57837 1.24183 2.39675 -0.19566 0.01833 0.14278 0.65879 -1.03309 -0.00218 -0.03895 -0.07455 0.05961 0 0 0 0 0 0.63744 0.04616 0.3396 0 -0.82317 0 -2.4119 -0.39066 1.32387 -3.68336
ALA_10 -4.04813 0.19555 1.32542 -0.02323 0 0 0.55422 -1.31686 -0 -0 -0.68377 -0.21292 0 0 0 0 0 0.1129 0 0 0 -0.10627 0 1.8394 -0.5492 0.85379 -2.05912
ALA_11 -3.69361 0.66008 3.99372 -0.02435 0 0 2.6857 -2.11929 -0 -0 -2.97881 -0.19279 0 0 -0.66033 0 0 -0.03674 0 0 0 -0.16427 0 1.8394 -0.83681 1.18927 -0.33882
PRO_12 -3.37486 0.53653 1.64556 -0.12338 0.00431 0.09147 0.65861 -0.8132 -0 -0 -0.24407 0.20941 0 0 0 0 0 -0.09496 0.03868 0.10232 0 -0.929 0 -2.4119 -0.67366 1.1521 -4.22603
GLY_13 -2.42896 0.07597 2.11446 -6e-05 0 0 1.22232 -1.23127 -0 -0 -1.19732 -0.39189 0 0 0 0 0 -0.05764 0 0 0 -1.4204 0 0.83697 -0.11949 0.40259 -2.19472
GLU_14 -5.94256 0.75249 6.95097 -0.29087 0.04621 0.32867 4.25856 -3.36969 -0.00218 -0.03895 -5.96299 -0.31883 0 0 -0.66033 -0.89538 0 -0.03694 0.00346 0 2.82101 0.11304 0 -2.7348 0.14385 0.37535 -4.45992
GLY_15 -4.64359 0.53896 4.27867 -5e-05 0 0 2.58631 -2.33144 -0 -0 -2.728 -0.42804 0 0 0 0 0 -0.14316 0 0 0 -0.83542 0 0.83697 -0.31778 0.63884 -2.54773
LEU_16 -4.44407 0.35761 3.89286 -0.64557 0.31283 0.19672 1.74306 -2.07077 -0 -0 -0.28914 -0.0598 0 0 0 0 0 0.03066 0.15247 1.59413 0 -0.2551 0 0.18072 -0.50331 0.66895 0.86224
HIS_17 -3.77098 0.36507 3.25236 -0.76403 0.01493 0.88819 0.36233 -1.70811 -0 -0 -0.1064 -2.6352 0 0 0 0 0 0.01164 0.15189 0 1.81019 -0.1026 0 -0.45461 -0.46173 0.58266 -2.5644
ILE_18 -5.55226 0.59323 2.9941 -0.50341 0.45822 0.10431 1.89499 -1.90649 -0 -0 -0.73661 -0.32729 0 0 -0.71701 0 0 0.03232 0.00844 0.95223 0 -0.27411 0 0.73287 -0.09261 0.94191 -1.39717
SER_19 -4.20224 0.33994 4.81784 -0.04253 0.0017 0.07275 3.02483 -2.33852 -0.01974 -0.09866 -3.30262 -0.46083 0 0 -0.71701 0 0 -0.00679 0.00408 0.91712 0 1.57496 1.78219 -0.77834 1.34812 1.00891 2.92517
TYR_20 -6.9176 0.56169 3.6421 -0.51024 0.23884 0.20115 2.81858 -2.28825 -0 -0 -1.42427 -0.26418 0 0 0 0 0 -0.02113 0.03001 0 3.89724 -0.49466 0.00048 1.2797 1.52636 0.83916 3.11496
ALA_21 -5.53301 0.50553 2.75072 -0.02839 0.007 0 1.62035 -2.50091 -0 -0 -0.75934 -0.43602 0 0 0 0 0 -0.02613 0 0 0 -0.0025 0 1.8394 0.09848 0.66603 -1.7988
ILE_22 -4.90129 0.5769 4.43414 -0.62825 0.35929 0.13137 2.03483 -2.2656 -0.014 -0.07488 -1.63303 0.21299 0 0 0 0 0 0.48238 0.08418 0.66864 0 -0.51987 0 0.73287 -0.21653 0.68887 0.15301
GLY_23 -2.68373 0.34812 3.79411 -5e-05 0 0 2.27879 -1.83877 -0 -0 -2.28573 -0.44879 0 0 0 0 0 0.05407 0 0 0 0.47929 0 0.83697 0.14008 0.98253 1.65689
GLY_24 -4.74432 0.84359 5.22708 -5e-05 0 0 3.04178 -2.72732 -0.01974 -0.09866 -2.24373 -0.45326 0 0 0 0 0 -0.11244 0 0 0 0.32399 0 0.83697 0.34697 0.83573 1.0566
LEU_25 -8.75939 1.17566 4.70989 -0.71754 0.30147 0.32529 2.75372 -2.95533 -0 -0 -1.85708 0.04196 0 0 0 0 0 -0.01572 0.23479 1.07647 0 -0.26366 0 0.18072 0.0854 0.61451 -3.06886
LEU_26 -6.03074 0.59541 4.73538 -0.69542 0.26837 0.27739 2.52144 -2.67532 -0.01974 -0.14636 -2.14908 0.06446 0 0 0 0 0 -0.01526 0.03373 1.01654 0 -0.27337 0 0.18072 -0.29131 0.54535 -2.05783
SER_27 -6.52917 0.75907 6.57224 -0.02782 0 0.02127 3.17739 -3.19681 -0.02144 -0.16185 -1.99767 -0.5926 0 0 -0.78682 0 0 -0.01062 0.13367 0.55214 0 0.27074 1.95525 -0.77834 -0.22573 0.45431 -0.43279
ILE_28 -9.55768 1.57976 4.82955 -0.5044 0.57464 0.10148 3.14569 -3.15099 -0.00206 -0.01113 -2.65253 -0.13362 0 0 0 0 0 -0.06622 0.0731 0.53648 0 -0.48406 0 0.73287 -0.06828 0.71167 -4.34574
LEU_29 -9.34828 0.71974 4.94734 -0.47426 0.22668 0.1121 3.41869 -3.33859 -0.00736 -0.02872 -2.62068 0.19703 0 0 0 0 0 0.05285 0.10973 0.32713 0 -0.269 0 0.18072 -0.13945 0.78101 -5.15333
LEU_30 -7.19009 0.85961 5.20815 -0.61405 0.32564 0.20596 2.88758 -2.93773 -0.00446 -0.01854 -2.68895 -0.10885 0 0 0 0 0 0.01302 0.03566 1.04203 0 -0.17138 0 0.18072 -0.04572 0.60402 -2.41741
ILE_31 -8.69116 0.97042 4.92731 -0.67612 0.34749 0.22568 3.24871 -3.02633 -0 -0 -2.70063 0.42058 0 0 0 0 0 -0.0606 0.11619 1.15122 0 -0.24004 0 0.73287 0.08193 0.70936 -2.46313
LEU_32 -8.89129 0.78274 3.70681 -0.55135 0.15252 0.14408 3.6015 -3.22044 -0 -0 -2.69824 -0.0238 0 0 0 0 0 0.01422 0.24737 1.21706 0 -0.16077 0 0.18072 0.12707 0.88181 -4.48998
VAL_33 -7.39665 0.78763 2.94468 -0.31463 0.23986 0.07115 2.08021 -2.51784 -0.00789 -0.05354 -1.45818 -0.09382 0 0 0 0 0 -0.06898 0.0007 0.11401 0 -0.28588 0 1.9342 0.08978 0.7913 -3.14391
VAL_34 -4.8697 0.30446 3.13512 -0.30749 0.21276 0.06977 1.71048 -1.96201 -0.00736 -0.02872 -0.99395 -0.18637 0 0 0 0 0 -0.01412 0.0112 0.1473 0 -0.4161 0 1.9342 -0.05743 0.458 -0.85995
ILE_35 -5.6179 0.36349 4.46339 -0.67862 0.57118 0.16664 2.62518 -2.43047 -0.00461 -0.0195 -2.28309 0.0503 0 0 0 0 0 -0.03863 0.0044 0.83388 0 -0.5386 0 0.73287 0.06461 0.81978 -0.9157
ALA_36 -6.83469 1.26633 4.02957 -0.01975 0 0 3.49758 -3.04427 -0.01916 -0.10911 -1.89225 -0.36394 0 0 0 0 0 -0.03393 0 0 0 -0.17652 0 1.8394 -0.11178 1.19665 -0.77587
ALA_37 -6.18955 0.76493 3.29461 -0.0197 0 0 2.6308 -2.74366 -0 -0 -1.7407 -0.37146 0 0 0 0 0 -0.03647 0 0 0 -0.19511 0 1.8394 -0.25972 0.81674 -2.20988
LEU_38 -6.69532 0.37612 5.31873 -0.68797 0.20318 0.2527 2.12354 -2.85495 -0 -0 -1.39131 0.12554 0 0 0 0 0 -0.0274 0.00182 0.82243 0 -0.21888 0 0.18072 -0.13665 0.4517 -2.15601
MET_39 -8.7456 0.84339 6.31309 -0.35735 0.12812 0.08772 3.3081 -3.40132 -0 -0 -2.86487 0.03695 0 0 0 0 0 -0.05317 0.39107 2.70861 0 -0.09413 0 0.60916 -0.13235 0.46695 -0.75561
LEU_40 -9.96224 1.06718 5.58137 -0.49295 0.22896 0.11004 3.27971 -3.58202 -0.02348 -0.12781 -3.0556 0.22769 0 0 0 0 0 -0.00044 0.07125 0.41507 0 -0.26265 0 0.18072 -0.20967 0.53318 -6.02167
TYR_41 -10.2478 1.13075 4.77216 -0.61313 0.31135 0.32829 3.31384 -3.23628 -0.01916 -0.10911 -2.01138 -0.40595 0 0 0 0 0 0.07958 0.54013 0 3.10142 0.06683 0.02661 1.2797 -0.1918 0.55502 -1.3289
ARG_42 -6.30801 0.33282 6.07064 -0.4415 0.0456 0.21632 2.52804 -2.8998 -0 -0 -1.67289 0.35505 0 0 0 0 0 0.00074 0.07442 2.06116 0 -0.11181 0 -1.2888 -0.30758 0.41614 -0.92947
HIS_43 -6.62888 0.35978 6.90553 -0.41198 0.04135 0.38281 2.91087 -3.27154 -0 -0 -2.5467 -0.58557 0 0 0 0 0 -0.02382 0.0288 0 2.85208 0.04575 0 -0.45461 -0.32646 0.39238 -0.3302
LYS_44 -7.49987 0.74825 6.21515 -0.63147 0.1339 0.41172 2.80427 -2.93066 -0.00442 -0.04401 -2.27695 -0.04086 0 0 0 0 0 0.0514 0.1695 2.69076 0 -0.01298 0 -1.5107 -0.29207 0.57031 -1.44871
LYS_45 -6.87009 0.56063 6.0814 -0.43104 0.13898 0.14535 2.69217 -2.83803 -0 -0 -1.47417 0.06263 0 0 0 0 0 0.02774 0.04547 2.60874 0 0.00634 0 -1.5107 -0.36739 0.50019 -0.62178
SER_46 -2.53856 0.09204 3.45039 -0.02387 0 0.02264 1.33977 -1.59993 -0 -0 -0.56838 -0.29315 0 0 0 0 0 -0.02592 0.01218 0.46901 0 0.31193 0.60036 -0.77834 -0.1532 0.32365 0.64063
LYS_47 -2.98417 0.05545 3.443 -0.30606 0.02897 0.14325 1.33548 -1.50953 -0 -0 -0.91718 -0.03294 0 0 0 0 0 -0.04309 0.01649 1.91916 0 -0.13062 0 -1.5107 -0.0917 0.35071 -0.23348
PHE_48 -8.78458 1.51948 4.43896 -0.70512 0.06741 -0.02845 2.68024 -2.64029 -0 -0 -0.52974 -0.22885 0 0 0 0 0 0.17493 0.07015 0 3.1438 0.10835 0 1.0402 -0.3013 0.5551 0.5803
THR_49 -2.47252 0.09148 1.79057 -0.12908 0.08721 0.06495 0.98242 -0.91664 -0 -0 -0.53896 -0.77199 0 0 0 -0.65996 0 -0.055 0.00191 0.05787 0 0.06458 2.26916 -1.0874 -0.17532 0.60439 -0.79232
ASP_50 -4.19707 1.18357 4.85834 -0.25685 0.13526 0.86071 2.70637 -2.22188 -0 -0 -2.58824 -1.23572 0 0 -0.52259 0 0 -0.0721 0.00545 0 1.94406 -0.88571 0 -2.3716 0.5817 1.26996 -0.80632
PRO_51 -4.08388 0.90246 3.09998 -0.08856 9e-05 0.05523 1.6666 -1.3352 -0.02073 -0.12477 -0.29222 0.67956 0 0 0 0 0 -0.11827 0.01489 0.59309 0 -0.5492 0 -2.4119 0.45436 1.29254 -0.26592
GLY_52 -1.95303 0.50018 2.73222 -4e-05 0 0 0.9158 -1.25214 -0 -0 -1.77378 -0.4149 0 0 -0.52259 0 0 -0.20302 0 0 0 0.13418 0 0.83697 0.59673 0.64317 0.23974
MET_53 -8.76548 2.21175 3.42552 -0.42799 0.23654 0.12164 2.34344 -2.04635 -0 -0 -1.8541 0.16466 0 0 0 0 0 -0.02083 0.03097 1.74229 0 0.09194 0 0.60916 0.85421 0.80198 -0.48065
GLY_54 -2.61664 0.55769 2.25389 -0.00058 0 0 1.0595 -1.28668 -0.02073 -0.12477 -1.30027 -0.28749 0 0 0 0 0 -0.11392 0 0 0 -1.54351 0 0.83697 0.77241 0.6705 -1.14364
ASN_55 -3.72247 0.23557 3.58871 -0.34258 0.04755 0.61797 1.73169 -1.9217 -0.00822 -0.10181 -1.6842 -0.57336 0 0 0 0 0 -0.01635 0.01932 0 1.52728 -0.14634 0 -0.93687 0.61724 0.5642 -0.50438
LEU_56 -6.26262 0.84108 0.74448 -0.55699 0.06748 0.14278 0.67732 -1.5252 -0 -0 0.35007 0.20986 0 0 0 0 0 -0.04906 0.39875 0.59306 0 -0.3793 0 0.18072 -0.06639 0.77454 -3.85941
THR_57 -3.13925 0.14962 2.45306 -0.11585 0.08433 0.05933 0.92092 -1.31478 -0 -0 -0.29886 -0.76716 0 0 0 0 0 0.00503 0.01015 0.21429 0 -0.64911 2.25461 -1.0874 -0.13236 0.63079 -0.72265
TYR_58 -5.83376 0.50659 4.19657 -0.80323 0.05855 0.13553 2.54525 -2.38699 -0 -0 -1.78772 -0.48133 0 0 0 -0.50821 0 0.0674 0.04872 0 1.95806 -0.22088 0.00825 1.2797 0.06404 0.33342 -0.82004
SER_59 -3.87957 0.39838 1.65901 -0.03207 0 0.07411 0.29054 -1.16443 -0.00583 -0.04241 -0.39921 -0.14793 0 0 0 0 0 0.03507 0.0003 0.2541 0 -0.37154 0.61759 -0.77834 0.07371 0.23742 -3.18112
ASN_60 -4.847 0.63101 4.10693 -0.31639 0.09934 0.57413 2.79405 -2.1617 -0.00559 -0.07461 -2.91977 -0.83892 0 0 0 -0.50821 0 -0.03616 0.00512 0 1.87523 -0.83171 0 -0.93687 0.13203 0.87365 -2.38542
PRO_61 -5.39534 0.86563 1.99118 -0.17278 0.10232 0.1176 0.72405 -1.06224 -0.00574 -0.07149 0.17038 0.12085 0 0 0 0 0 0.00947 0.00188 0.19219 0 -0.92195 0 -2.4119 0.54095 0.96542 -4.23953
SER_62 -4.51212 0.28481 5.34977 -0.02837 0 0.04528 2.53191 -2.52887 -0.02502 -0.15463 -2.7845 -0.9001 0 0 0 0 0 0.14948 0.02111 0.78816 0 0.05562 0.72018 -0.77834 0.05641 0.32765 -1.38155
TYR_63 -6.79168 1.02373 3.25368 -0.72896 0.06486 0.10675 1.38064 -2.09568 -0 -0 -0.34519 -0.3326 0 0 -0.39556 0 0 -0.08677 0.2313 0 2.01521 0.03824 0.0049 1.2797 -0.34159 0.48286 -1.23616
ARG_64 -4.73696 0.50314 2.82829 -0.47554 0.09542 0.29106 1.27536 -1.56546 -0 -0 -0.15515 -0.06715 0 0 0 0 0 0.29276 0.0818 1.5606 0 -0.05937 0 -1.2888 0.49923 0.57933 -0.34144
THR_65 -4.73831 0.79733 4.6903 -0.1265 0.04407 0.09094 2.16305 -2.40078 -0.02092 -0.1144 -3.19214 -0.27015 0 0 -0.64395 0 0 0.18268 0.02524 0.06792 0 0.00426 4.08838 -1.0874 1.18311 0.51671 1.25944
SER_66 -4.63766 0.46606 3.91425 -0.03405 0 0.07432 1.3965 -2.02055 -0.02783 -0.22955 -1.23312 -0.23207 0 0 -0.25422 0 0 -0.01025 0.00942 0.42536 0 -0.22686 0.61954 -0.77834 0.32306 0.54365 -1.91232
THR_67 -5.17576 0.42028 4.09474 -0.2048 0.14981 0.07451 2.05926 -2.24693 -0.0223 -0.11485 -2.31866 -1.06586 0 0 0 0 0 -0.02165 0.01327 0.82214 0 -0.64262 2.2877 -1.0874 -0.24701 0.62113 -2.60502
GLN_68 -5.72716 0.46771 3.40316 -0.81384 0.13059 1.23434 1.71958 -1.98055 -0 -0 -1.73864 -0.64652 0 0 0 -0.68559 0 0.05525 0.03817 0 1.757 0.38682 0 -0.18838 0.67937 0.58556 -1.32313
GLU_69 -5.43022 0.36964 6.47159 -0.43626 0.03747 0.57014 3.32969 -2.86742 -0 -0 -5.03829 -1.08829 0 0 0 -1.03114 0 0.04296 0.00157 0 3.67512 0.00677 0 -2.7348 0.87179 0.49958 -2.75012
VAL_70 -6.28359 1.08431 1.87445 -0.33589 0.43984 0.07439 0.91009 -1.667 -0.03919 -0.15486 -0.72866 -0.79289 0 0 0 0 0 -0.06313 0.15949 1.35441 0 -0.67896 0 1.9342 0.11174 0.56692 -2.23435
LYS_71 -3.65383 0.26524 3.4021 -0.31932 0.03591 0.18117 1.75422 -1.68586 -0.00822 -0.10181 -1.79805 -0.29852 0 0 0 0 0 0.03607 0.10139 1.60613 0 0.17352 0 -1.5107 0.22733 0.64441 -0.94884
ILE_72 -8.54787 1.64441 3.14246 -0.61303 0.61065 0.10686 1.34614 -2.4681 -0 -0 -1.40981 0.35024 0 0 0 0 0 0.05466 0.04556 1.01626 0 -0.64912 0 0.73287 0.23404 0.76209 -3.6417
GLU_73 -4.86832 0.68904 4.91408 -0.28208 0.04897 0.33996 2.2986 -2.05447 -0 -0 -3.16317 -0.23188 0 0 0 0 0 0.21965 0.04067 0 2.80207 -0.06258 0 -2.7348 -0.27344 0.54759 -1.77011
ALA_74 -4.7445 0.56942 2.1748 -0.02455 0.00051 0 1.31732 -1.55131 -0 -0 0.20939 -0.36385 0 0 0 0 0 -0.07479 0 0 0 -0.39361 0 1.8394 -0.44362 0.69871 -0.78668
ILE_75 -6.80676 1.41216 2.60893 -0.49249 0.33964 0.10373 1.45254 -1.92577 -0.01203 -0.06157 0.08654 -0.05056 0 0 0 0 0 0.43959 0.15976 0.51362 0 -0.49281 0 0.73287 5.48614 2.08526 5.57877
PRO_76 -7.73034 1.42754 3.42901 -0.07318 0 0.04478 1.70446 -1.57301 -0.00296 -0.03137 -1.92327 0.61781 0 0 0 0 0 -0.04514 0.03176 0.50771 0 -0.24336 0 -2.4119 5.53457 2.04388 1.30698
LYS_77 -9.54012 1.35776 8.11141 -0.53374 0.27442 0.23804 3.08146 -3.64963 -0.06435 -0.28162 -2.69564 0.14875 0 0 0 0 0 0.0101 0.15161 2.71247 0 -0.01499 0 -1.5107 5.43385 2.07442 5.30349
PRO_78 -7.37813 1.21158 4.23728 -0.08467 0 0.05224 2.00469 -1.96398 -0 -0 -1.59488 0.70181 0 0 0 0 0 0.002 0.01905 0.53992 0 0.00199 0 -2.4119 5.47049 1.91335 2.72082
ALA_79 -5.17582 0.38434 3.9977 -0.02011 0 0 2.43217 -2.49343 -0.01648 -0.11917 -1.3645 -0.3454 0 0 0 0 0 0.02494 0 0 0 0.07415 0 1.8394 -0.11 0.43163 -0.46059
MET_80 -9.19314 0.72282 4.31765 -0.19327 0.01202 0.05711 2.37679 -2.4832 -0 -0 -2.22373 -0.22545 0 0 0 0 0 0.01777 0.20686 2.14664 0 -0.00353 0 0.60916 0.05779 0.23075 -3.56694
TYR_81 -9.6941 1.28807 6.01426 -0.57905 0.30675 0.27656 2.95006 -3.27689 -0.01495 -0.12689 -2.29291 -0.30908 0 0 0 0 0 0.01475 0.02841 0 3.04428 0.06515 0.00593 1.2797 -0.12266 0.45918 -0.68344
ASN_82 -6.88561 0.51395 6.86927 -0.16764 0.01636 0.24717 3.59063 -3.47248 -0.01764 -0.14575 -2.23947 -0.35022 0 0 0 -0.79599 0 0.05539 8e-05 0 1.42218 0.29344 0 -0.93687 -0.07348 0.60475 -1.47193
GLN_83 -8.21086 0.75373 7.42725 -0.26673 0.0164 0.18151 3.44643 -3.66983 -0.05331 -0.3249 -2.89863 -0.26777 0 0 0 -0.86008 0 0.00675 0.01039 0 3.62151 0.06656 0 -0.18838 -0.01952 0.63473 -0.59478
LEU_84 -7.22572 0.55001 2.16125 -0.63924 0.21645 0.24653 1.64719 -2.22265 -0 -0 -0.59625 0.00778 0 0 0 0 0 -0.03096 0.10648 1.40677 0 -0.29596 0 0.18072 -0.22096 0.69528 -4.01327
CYS_85 -5.4615 0.64529 3.82665 -0.05983 0.01631 0.02191 1.8358 -1.83996 -0 -0 -2.11788 -0.0343 0 0 0 0 0 0.02373 0.10852 0.49811 0 0.15175 0 3.6196 -0.42939 0.72986 1.53467
TYR_86 -6.41471 0.66719 4.88748 -0.52167 0.20531 0.22662 2.32754 -2.62582 -0.02154 -0.13165 -0.2947 -0.14855 0 0 0 0 0 0.0216 0.00551 0 3.56272 -0.05905 0 1.2797 -0.45096 0.71017 3.22517
LYS_87 -3.39083 0.23217 3.35834 -0.40665 0.0541 0.21146 1.73516 -1.45111 -0 -0 -0.96721 0.12373 0 0 0 0 0 -0.06131 0.01043 1.54639 0 -0.03892 0 -1.5107 -0.5186 0.43443 -0.63909
LYS_88 -3.76154 0.45677 3.64306 -0.29382 0.02733 0.12985 1.69136 -1.63643 -6e-05 -0.00025 -0.80337 -0.08375 0 0 0 0 0 0.02556 0.00895 1.8888 0 -0.08198 0 -1.5107 -0.05661 0.34185 -0.01499
GLU_89 -4.40282 0.30694 3.81433 -0.25058 0.04324 0.41747 1.84823 -1.78505 -0.00855 -0.06996 -1.22632 -0.47665 0 0 0 -0.86008 0 0.01433 0.07311 0 3.04817 0.2282 0 -2.7348 0.59053 0.40345 -1.02682
GLY_90 -3.19353 0.22264 1.91725 -0.00027 0 0 1.04467 -1.35387 -0 -0 -0.93641 -0.18583 0 0 0 0 0 -0.05904 0 0 0 -1.19412 0 0.83697 0.67615 0.18178 -2.04362
GLY_91 -3.90903 0.42525 3.67801 -0.00035 0 0 2.10359 -1.99633 -0 -0 -0.91466 -0.13919 0 0 0 0 0 0.28228 0 0 0 -1.03187 0 0.83697 0.22705 0.70132 0.26304
PRO_92 -3.66161 0.44354 1.7729 -0.07307 0 0.04436 0.40045 -0.81256 -0 -0 0.5603 0.57139 0 0 0 0 0 -0.26556 0.0158 0.23247 0 -0.96799 0 -2.4119 0.28654 1.20553 -2.65939
ASP_93 -4.72724 0.45055 5.19135 -0.11694 0.00109 0.34845 2.15426 -2.28105 -0 -0 -2.75739 -0.79809 0 0 -0.63113 -0.63235 0 -0.04047 0.0806 0 2.63085 -0.36634 0 -2.3716 0.22909 0.96108 -2.67526
HIS_D_94 -5.67017 0.31441 5.13623 -0.44085 0.02138 0.58399 2.12348 -2.74337 -0.01374 -0.07181 -1.52406 -0.66778 0 0 0 0 0 -0.05737 0.03611 0 1.66181 -0.39398 0 -0.45461 -0.35135 0.60227 -1.90941
ASN_95 -3.18717 0.27796 3.13099 -0.30764 0.05909 0.59329 1.10033 -1.60727 -0.01249 -0.11542 -0.33268 -0.82085 0 0 0 0 0 -0.03329 0.0037 0 1.84476 -0.95182 0 -0.93687 0.46262 0.21091 -0.62184
TYR_96 -8.65163 0.71066 3.63695 -0.64642 0.04795 0.35211 3.44625 -2.60121 -0.03472 -0.21449 -3.02705 -0.07762 0 0 -0.63113 -0.63235 0 -0.0008 0.00358 0 2.03348 -0.41536 0.34336 1.2797 0.5152 0.3357 -4.22783
THR_97 -3.96786 0.34606 3.93269 -0.23032 0.28852 0.11041 2.54476 -1.89372 -0 -0 -2.34324 -1.31741 0 0 -0.90388 0 0 -0.02971 0.02933 1.55124 0 -0.10677 2.2973 -1.0874 -0.06385 0.62954 -0.21432
LYS_98 -3.6487 0.39185 4.47536 -0.31848 0.02826 0.15751 1.32742 -1.9494 -0.00856 -0.0275 -1.18509 -0.05274 0 0 0 0 0 -0.0398 0.06574 1.8408 0 -0.02703 0 -1.5107 -0.15951 0.39966 -0.24091
GLU_99 -3.25106 0.35915 3.76233 -0.22036 0.02826 0.31669 1.92852 -1.65396 -0.03355 -0.15997 -1.76636 -0.64264 0 0 -1.91113 0 0 -0.07873 0.00074 0 3.09282 -0.35406 0 -2.7348 -0.59438 0.15144 -3.76105
LYS_100 -4.83125 0.4908 3.27206 -0.34948 0.04472 0.22389 1.3769 -1.74247 -0.04961 -0.2161 -0.81934 0.06282 0 0 0 0 0 -0.02415 0.01496 2.38472 0 -0.22621 0 -1.5107 -0.19136 0.24384 -1.84597
ILE_101 -6.00406 0.92399 1.13449 -0.51467 0.53101 0.12846 0.92487 -1.45262 -0 -0 -0.73375 -0.17884 0 0 0 0 0 0.18453 0.00071 0.30284 0 -0.70835 0 0.73287 0.00554 0.56976 -4.15323
LYS_102 -5.23784 0.33946 4.96262 -0.55979 0.15585 0.25013 1.55833 -1.93882 -0.06734 -0.26976 -2.28623 -0.11534 0 0 0 -0.75352 0 0.31134 0.411 2.83189 0 0.26969 0 -1.5107 -0.0365 0.76133 -0.9242
ILE_103 -5.37109 0.48828 1.30062 -0.59463 0.32237 0.11162 0.47661 -1.24539 -0 -0 -0.01389 0.24563 0 0 0 0 0 0.0294 0.06978 0.99751 0 -0.75509 0 0.73287 -0.07775 0.71334 -2.56983
VAL_104 -6.73251 1.2482 1.62985 -0.40018 0.62216 0.09672 0.86227 -1.80916 -0.05207 -0.379 -0.54094 0.01053 0 0 0 0 0 0.37134 0.02215 1.21281 0 -0.60217 0 1.9342 -0.39955 0.67602 -2.22932
GLU_105 -6.09213 1.13488 5.97972 -0.48428 0.10836 0.79063 3.29677 -2.80482 -0 -0 -3.38905 -1.44214 0 0 -1.05865 -0.68559 0 0.08272 0.06822 0 4.30466 0.18491 0 -2.7348 -0.02956 0.85838 -1.91176
GLY_106 -4.02073 0.60615 2.22496 -0.00072 0 0 1.37261 -1.5228 -0.01198 -0.09553 -1.36496 -0.30988 0 0 -1.05865 0 0 -0.07953 0 0 0 0.80736 0 0.83697 0.94375 0.79257 -0.88042
ILE_107 -7.91403 0.73918 2.30252 -0.54712 0.35777 0.1526 2.08725 -1.94069 -0 -0 -2.52917 0.04293 0 0 0 0 0 -0.04545 0.12956 3.52046 0 -0.668 0 0.73287 0.61453 0.43649 -2.5283
CYS_108 -5.83062 0.90203 1.55369 -0.08301 0.00084 0.04761 0.45531 -1.24161 -0.02516 -0.12676 -0.15323 -0.24524 0 0 0 0 0 -0.00879 0.01871 0.25814 0 -0.22701 0 3.6196 0.12346 0.27285 -0.68919
LEU_109 -4.36549 0.48981 0.50914 -0.48794 0.23964 0.12204 0.18404 -0.94424 -0.04025 -0.16135 0.13696 0.00328 0 0 0 0 0 -0.07809 0.09169 2.30563 0 -0.24557 0 0.18072 0.35687 0.40381 -1.29928
LEU_110 -5.16058 0.86273 0.74118 -0.46339 0.17205 0.08017 0.24627 -1.17385 -0 -0 -0.11441 0.24171 0 0 0 0 0 0.03282 0.02991 0.4144 0 -0.3674 0 0.18072 -0.05479 0.57574 -3.75674
SER_111 -3.50566 0.28885 4.24248 -0.03789 0.00074 0.07091 2.50708 -2.0337 -0.01026 -0.05982 -2.30003 -0.76298 0 0 -0.54291 -0.65056 0 -0.0645 0.13854 0.38378 0 0.32602 0.63586 -0.77834 0.03296 0.42633 -1.6931
GLY_112 -1.09762 0.04645 1.71129 -4e-05 0 0 0.44687 -0.7989 -0 -0 0.42355 -0.40928 0 0 0 0 0 -0.13638 0 0 0 0.40852 0 0.83697 0.29212 0.24749 1.97104
ASP_113 -1.63471 0.13862 2.47238 -0.11338 0.00137 0.34624 0.31409 -1.10167 -0 -0 0.00732 -0.41848 0 0 0 0 0 0.02999 0.01808 0 1.98605 -0.26835 0 -2.3716 0.05845 0.21538 -0.32021
ASP_114 -2.32994 0.15378 3.30429 -0.11602 0.00132 0.35286 1.26114 -1.3906 -0.00109 -0.02171 -1.45361 -0.49784 0 0 -0.54291 -0.65056 0 0.11147 0.12585 0 2.04611 -0.22698 0 -2.3716 -0.12033 0.53451 -1.83186
ALA_115 -3.14688 0.5039 1.85398 -0.02198 0 0 1.38541 -1.39317 -0.01026 -0.05982 -1.35187 -0.13851 0 0 0 0 0 -0.00929 0 0 0 0.08487 0 1.8394 -0.02809 0.69117 0.19888
GLU_116 -3.59828 0.47079 5.1375 -0.4661 0.04727 0.70944 2.85355 -2.17288 -0 -0 -3.37577 -1.35379 0 0 -1.80422 0 0 0.01698 0.06767 0 5.27858 0.01611 0 -2.7348 0.0261 0.49465 -0.38721
TRP_117 -6.40441 0.83556 5.35721 -1.46554 0.23725 0.73129 3.04348 -2.54263 -0 -0 -3.82273 -0.18734 0 0 -1.08093 -0.41955 0 -0.08751 0.01337 0 2.06019 -0.14565 0 1.6906 0.10792 0.48016 -1.59925
ASP_118 -4.78596 0.66743 5.8201 -0.11474 0.01053 0.35372 1.70072 -2.44793 -0.01126 -0.09025 -2.2693 -0.49537 0 0 0 0 0 -0.15293 0.01314 0 1.78964 0.01821 0 -2.3716 0.13466 0.47448 -1.75671
ASP_119 -4.88592 0.52848 5.57156 -0.11467 0.0101 0.34834 3.21679 -2.63793 -0.00109 -0.02171 -4.29365 -0.45697 0 0 -1.39347 0 0 0.09798 0.01285 0 2.77885 -0.23932 0 -2.3716 -0.22233 0.33822 -3.73551
LEU_120 -7.34782 1.02432 4.81692 -0.52129 0.2545 0.14281 3.16906 -2.78392 -0 -0 -3.14392 0.12825 0 0 0 0 0 -0.03955 0.06046 0.13666 0 -0.18063 0 0.18072 -0.54229 0.3337 -4.31202
LYS_121 -5.54414 0.43084 6.39014 -0.29982 0.02688 0.13562 2.79605 -2.68572 -0 -0 -2.9997 -0.06911 0 0 0 0 0 0.03117 0.07571 1.75246 0 -0.06766 0 -1.5107 -0.59741 0.38332 -1.75208
GLN_122 -5.05053 0.26943 5.01771 -0.39782 0.05492 0.31037 2.19014 -2.36809 -0.01131 -0.09159 -2.38883 -0.07166 0 0 -0.67017 0 0 -0.09277 0.01529 0 3.4567 -0.13834 0 -0.18838 -0.55097 0.30767 -0.39822
LEU_123 -9.31286 1.21045 5.04944 -0.49952 0.20563 0.11161 2.73875 -3.35481 -0 -0 -2.10383 0.17135 0 0 0 0 0 0.18982 0.04127 0.37219 0 -0.25314 0 0.18072 -0.21884 0.54758 -4.92421
ARG_124 -5.31212 0.27414 5.8357 -0.71801 0.09589 0.4 2.52894 -2.58908 -0 -0 -1.73605 0.19484 0 0 0 -0.61159 0 0.14302 0.06616 3.01081 0 -0.09677 0 -1.2888 -0.19833 0.81229 0.81106
SER_125 -3.39739 0.25987 4.41852 -0.02631 0 0.06082 1.93125 -2.10982 -0.00073 -0.00213 -1.46559 -0.61781 0 0 0 0 0 0.05032 0.00249 0.69572 0 0.33623 0.60077 -0.77834 -0.10826 0.505 0.3546
SER_126 -5.46541 0.6337 5.85091 -0.03079 2e-05 0.02121 3.42011 -2.80258 -4e-05 -0.00043 -3.73233 -0.02394 0 0 0 0 0 -0.02049 0.00354 0.52055 0 0.29073 1.81497 -0.77834 0.06647 0.38382 0.15168
ARG_127 -8.65203 1.1499 8.20859 -0.86553 0.27944 0.6798 3.29787 -4.0612 -0.03645 -0.23726 -3.80864 0.05949 0 0 -0.50261 0 0 0.00383 0.109 2.58228 0 -0.21106 0 -1.2888 -0.05462 0.61014 -2.73788
GLY_128 -2.08664 0.21305 2.84067 -4e-05 0 0 1.18867 -1.37001 -0 -0 -0.95505 -0.40975 0 0 0 0 0 -0.14006 0 0 0 0.3971 0 0.83697 0.13004 0.49733 1.14228
GLY_129 -2.25054 0.30211 2.62066 -6e-05 0 0 1.39647 -1.41514 -0.00073 -0.00213 -0.5186 -0.35245 0 0 0 0 0 -0.08406 0 0 0 0.8772 0 0.83697 0.57648 0.31946 2.30565
LEU_130 -10.7745 1.78102 4.44502 -0.50297 0.08736 0.14224 2.70737 -3.50093 -0 -0 -2.42856 0.14888 0 0 0 0 0 0.13052 0.04483 0.15047 0 -0.13833 0 0.18072 0.17675 1.17358 -6.17657
LEU_131 -4.81457 1.05745 2.19159 -0.53133 0.13679 0.12882 1.16871 -1.61195 -4e-05 -0.00043 0.17959 0.28632 0 0 0 0 0 0.04111 0.03834 0.4066 0 -0.15586 0 0.18072 -0.48485 1.76712 -0.01588
ARG_132 -6.26503 0.6895 6.29694 -0.6365 0.22473 0.45832 1.96401 -2.70131 -0.00951 -0.1018 -1.89923 0.49054 0 0 -1.00724 0 0 0.4311 0.30148 2.84475 0 -0.14132 0 -1.2888 -0.32793 1.41647 0.73918
ASP_133 -4.50648 0.25939 6.21989 -0.11797 0.00434 0.36639 2.56428 -2.57015 -0.07156 -0.44177 -5.50204 -0.44947 0 0 0 -0.75352 0 0.294 0.00758 0 2.25277 -0.32992 0 -2.3716 -0.20885 1.19842 -4.15627
HIS_134 -9.3025 1.31556 5.9519 -0.38769 6e-05 0.51117 2.25689 -3.47143 -0.01754 -0.0832 -2.3665 0.10279 0 0 0 0 0 0.02857 0.09424 0 2.45262 -0.09739 0 -0.45461 -0.03434 1.00177 -2.49964
VAL_135 -8.08896 1.09048 3.47152 -0.36055 0.21024 0.08628 3.015 -2.73928 -0 -0 -2.84209 -0.01626 0 0 0 0 0 -0.06832 0.00642 0.77656 0 -0.75588 0 1.9342 -0.08346 0.73417 -3.62991
CYS_136 -8.09378 0.60919 4.09865 -0.07107 0.0008 0.05673 2.31614 -2.51733 -5e-05 -0.00134 -2.45323 -0.40393 0 0 0 0 0 -0.03158 0.02616 0.33357 0 0.02629 0 3.6196 -0.03571 0.49295 -2.02794
MET_137 -7.95199 0.65941 5.03423 -0.52155 0.12518 0.12763 3.18201 -2.53793 -0.01389 -0.16204 -4.09359 -0.14421 0 0 0 0 0 -0.0252 0.26262 1.57266 0 0.13862 0 0.60916 0.64943 0.58446 -2.50499
LYS_138 -5.75632 0.69903 5.35445 -0.58688 0.09252 0.3118 2.47342 -2.31726 -0.04025 -0.16135 -4.38079 0.32799 0 0 0 0 0 0.00768 0.17323 2.83362 0 -0.01201 0 -1.5107 2.10465 0.91734 0.53017
THR_139 -2.89495 0.4956 2.35534 -0.11561 0.03511 0.07482 1.09081 -1.26365 -0.01915 -0.25527 -1.06166 -0.6427 0 0 0 0 0 0.16347 0.01995 0.04245 0 -0.52622 2.30261 -1.0874 2.18967 0.94255 1.84579
ASP_140 -5.46189 0.45567 6.68778 -0.16709 0.00938 0.53025 3.89642 -3.01792 -2e-05 -0.00042 -4.80375 -1.04592 0 0 0 -1.05069 0 -0.07807 0.24911 0 2.19623 -0.73301 0 -2.3716 0.42207 0.78527 -3.49823
THR_141 -6.2742 0.87687 4.50006 -0.12619 0.09878 0.09464 2.74015 -2.4496 -0.00528 -0.09366 -2.38219 -0.31903 0 0 -0.7681 0 0 0.09596 0.00698 2.44253 0 -0.00117 2.43563 -1.0874 -0.20717 0.85384 0.43146
VAL_142 -8.68976 1.3266 3.50932 -0.27047 0.17174 0.05601 3.23242 -3.02237 -0.01124 -0.11398 -2.99558 -0.31943 0 0 0 0 0 -0.04098 0.00082 0.35577 0 -0.67205 0 1.9342 -0.15703 1.2232 -4.48281
SER_143 -6.11819 0.86339 5.60747 -0.03547 0 0.08147 3.47046 -3.0464 -0.01105 -0.1015 -3.66767 -0.02264 0 0 -0.59943 0 0 0.03733 0.01642 0.73758 0 -0.13905 0.67538 -0.77834 -0.4059 1.10049 -2.33563
ILE_144 -5.93737 0.29037 4.03742 -0.71673 0.36353 0.2741 2.37858 -2.3118 -0.00678 -0.04653 -1.82501 0.26011 0 0 0 0 0 -0.08997 0.01705 0.95519 0 0.06086 0 0.73287 -0.37915 0.7403 -1.20294
GLN_145 -3.49742 0.396 4.58729 -0.83562 0.09204 0.8775 1.5599 -2.18793 -0 -0 -2.25595 -0.78081 0 0 0 0 0 0.06922 0.00296 0 2.86153 -0.09526 0 -0.18838 -0.22742 0.46957 0.84723
ALA_146 -5.13595 0.25055 3.68387 -0.02143 0 0 2.6345 -2.52166 -0 -0 -2.11124 -0.35222 0 0 -0.59943 0 0 -0.04544 0 0 0 -0.1934 0 1.8394 -0.3127 0.15515 -2.73
SER_147 -6.27064 0.59523 6.18749 -0.02526 0 0.05859 3.23542 -3.06203 -0.00723 -0.05648 -2.8773 -0.71325 0 0 0 0 0 0.00789 0.00196 0.50908 0 0.35443 0.6051 -0.77834 0.1771 0.23086 -1.82739
SER_148 -3.96497 0.09827 5.33105 -0.02463 0 0.05832 2.27059 -2.46586 -0.00187 -0.01256 -2.21509 -0.66522 0 0 0 0 0 -0.00375 7e-05 0.55769 0 0.35437 0.60134 -0.77834 0.64632 0.25155 0.03727
GLY_149 -2.62109 0.06011 3.76058 -4e-05 0 0 1.45355 -1.78529 -0.00678 -0.04653 -1.8653 -0.36769 0 0 -0.46652 0 0 -0.03344 0 0 0 0.13749 0 0.83697 0.89105 0.2993 0.24636
SER_150 -4.46463 0.70411 4.9475 -0.02538 0.00043 0.02464 2.26866 -2.32685 -0 -0 -2.84576 0.0231 0 0 0 0 0 0.02943 0.00046 0.45477 0 0.14795 0.60843 -0.77834 0.75118 0.6352 0.15491
LEU_151 -9.15358 1.04346 5.0841 -0.49683 0.32825 0.10404 3.61341 -3.50445 -0.00827 -0.07781 -2.42556 0.25547 0 0 0 0 0 0.30057 0.06438 0.69072 0 -0.16075 0 0.18072 0.65439 0.89626 -2.61151
ASP_152 -5.32496 0.3339 6.61929 -0.11787 0.04427 0.37216 2.42878 -2.94181 -0.03238 -0.26946 -2.39566 -0.07233 0 0 0 -0.79599 0 0.10237 0.01484 0 1.93285 0.03179 0 -2.3716 0.43194 0.77606 -1.23381
ASP_153 -2.28081 0.11142 3.55418 -0.12006 0.03784 0.38061 0.8224 -1.55224 -0.00898 -0.06586 -1.32548 -0.24231 0 0 0 0 0 -0.06346 0.08059 0 2.35613 -0.31724 0 -2.3716 -0.48056 0.53007 -0.95536
THR_154 -5.31629 0.68195 5.38885 -0.16288 0.08612 0.05206 2.47203 -2.66109 -0.01281 -0.07419 -2.616 0.04096 0 0 -0.46652 0 0 0.46861 0.04181 0.86906 0 -0.59032 2.3811 -1.0874 0.50642 0.70847 0.70994
GLU_155 -7.88216 0.48279 9.12822 -0.2112 0.02811 0.27285 4.43824 -3.91404 -0.03888 -0.25951 -5.13446 -0.52374 0 0 -0.59618 0 0 -0.05837 0.05461 0 3.85473 -0.35668 0 -2.7348 0.57625 1.18144 -1.69278
THR_156 -6.60421 0.39992 5.68654 -0.10625 0.02295 0.04687 3.36317 -3.10508 -0.01281 -0.07419 -3.52833 -1.09254 0 0 -0.44242 0 0 0.04767 0.00467 1.80421 0 0.10178 2.31627 -1.0874 0.09023 0.96827 -1.20069
GLU_157 -4.67029 0.25563 5.22281 -0.21148 0.02851 0.28782 1.97525 -2.37548 -0.00827 -0.07781 -2.29012 -0.5519 0 0 0 0 0 0.00158 0.01399 0 3.00983 -0.2796 0 -2.7348 0.10154 0.5589 -1.74391
GLN_158 -6.05792 0.38607 6.16404 -0.26524 0.04165 0.20358 2.56296 -3.04221 -0.021 -0.18977 -2.0579 -0.50279 0 0 0 0 0 0.16998 0.04955 0 2.72259 -0.10727 0 -0.18838 -0.43256 0.39243 -0.17218
LEU_159 -7.95833 0.61745 5.63547 -0.48012 0.21449 0.11917 2.88747 -3.12307 -0.01502 -0.14186 -2.95147 0.2063 0 0 0 0 0 0.05455 0.18702 0.33254 0 -0.28246 0 0.18072 -0.28991 0.34718 -4.45988
LEU_160 -9.73515 1.05267 5.45431 -0.50683 0.26968 0.11886 2.91561 -3.6635 -0 -0 -2.34912 0.24108 0 0 0 0 0 0.03952 0.00594 0.29597 0 -0.28729 0 0.18072 -0.34354 0.59538 -5.71568
GLN_161 -4.54896 0.32689 5.51581 -0.25748 0.04903 0.20481 2.56246 -2.60743 -0.01333 -0.11389 -2.36975 -0.48585 0 0 0 0 0 -0.01584 0.09835 0 2.71653 -0.01266 0 -0.18838 -0.25487 0.53967 1.14513
GLU_162 -4.20925 0.18228 6.06951 -0.21311 0.02479 0.29009 2.74836 -2.54719 -0.01507 -0.14319 -3.1094 -0.59928 0 0 0 -0.80311 0 -0.05233 0.00477 0 3.02622 -0.2765 0 -2.7348 -0.38349 0.3903 -2.35041
GLU_163 -4.06248 0.24377 4.5562 -0.44872 0.06972 0.8968 1.60897 -1.9853 -5e-05 -0.00133 -1.24688 -0.40338 0 0 0 0 0 -0.07279 0.03465 0 2.82799 -0.06132 0 -2.7348 -0.56549 0.33718 -1.00726
GLN_164 -2.62008 0.16331 3.67396 -0.64587 0.13371 0.65656 1.74572 -1.68518 -0 -0 -2.03483 -0.53714 0 0 0 0 0 -0.08594 0.02006 0 2.51252 -0.21868 0 -0.18838 -0.41624 0.23274 0.70625
SER_165 -4.28745 0.18244 3.93276 -0.02829 0.00015 0.01926 1.51632 -1.73201 -0.00826 -0.11544 -1.47623 -0.37541 0 0 0 -0.64508 0 0.01023 0.07099 0.51118 0 -0.10696 1.86114 -0.77834 -0.13375 0.19048 -1.39228
GLU_166 -3.19305 0.1137 2.50035 -0.20458 0.03572 0.28688 1.11051 -1.34207 -0.01374 -0.11027 -1.70323 -0.43437 0 0 0 0 0 -0.01092 0.01132 0 3.13919 -0.06365 0 -2.7348 -0.05665 0.10422 -2.56544
CYS_167 -4.03644 0.49494 2.45491 -0.09448 0.01019 0.07372 0.82859 -1.44345 -0 -0 -1.25438 -0.07549 0 0 0 0 0 -0.0052 0.01115 1.04081 0 -0.08198 0 3.6196 -0.14493 0.16416 1.5617
SER_168 -5.695 0.75575 6.12752 -0.0365 0 0.06408 2.61609 -2.84999 -0.01471 -0.09806 -2.49592 -0.71253 0 0 -0.64812 0 0 0.0734 0.64925 0.18606 0 -0.43906 1.87701 -0.77834 -0.01193 0.51014 -0.92085
SER_169 -2.55739 0.28219 1.6652 -0.02659 0.00206 0.02485 0.51188 -0.89628 -0.00257 -0.02493 -0.4975 -0.34806 0 0 0 -0.65996 0 -0.04634 0.00343 1.30739 0 -0.39037 0.61461 -0.77834 -0.16031 0.55419 -1.42284
VAL_170 -7.63111 1.68548 3.26075 -0.28348 0.22071 0.05805 2.8603 -2.62195 -0.00046 -0.00146 -1.15013 -0.22857 0 0 -0.64812 0 0 0.0171 0.14206 0.33659 0 -0.75869 0 1.9342 -0.40691 0.64144 -2.5742
HIS_171 -4.98644 0.19419 4.04302 -0.82525 0.03853 0.97224 1.30947 -2.20251 -0.03226 -0.29964 -1.1067 -2.74431 0 0 -0.44242 0 0 -0.03614 0.3041 0 1.54196 -0.07638 0 -0.45461 -0.15107 0.91688 -4.03736
THR_172 -5.84057 0.65319 3.36846 -0.12722 0.11749 0.0728 1.12198 -2.13248 -0.02361 -0.18725 -0.42505 -1.19397 0 0 0 0 0 -0.05967 0.13259 0.0758 0 -0.21751 2.4417 -1.0874 -0.22615 0.83964 -2.69725
ALA_173 -4.21624 0.3739 2.48992 -0.01977 0 0 2.06496 -1.87252 -0.01425 -0.0966 -1.75132 -0.35335 0 0 0 0 0 0.01488 0 0 0 -0.49274 0 1.8394 -0.266 0.72212 -1.57762
ALA_174 -5.73404 0.89509 1.39771 -0.02447 0 0 1.12257 -1.91193 -0 -0 -0.88325 -0.15836 0 0 0 0 0 0.0756 0 0 0 -0.15771 0 1.8394 -0.30604 0.60814 -3.23729
THR_175 -6.95655 0.9728 6.16759 -0.24155 0.33076 0.09653 2.64752 -3.2516 -0.027 -0.17545 -2.70832 -1.04569 0 0 0 0 0 -0.04357 0.00154 1.59876 0 0.22218 2.29817 -1.0874 -0.28987 1.41075 -0.0804
PRO_176 -3.46421 0.63774 2.20219 -0.06474 0 0.04107 1.29983 -1.07284 -0 -0 -0.48748 0.60467 0 0 0 0 0 -0.1185 0.04759 0.16156 0 -0.65328 0 -2.4119 0.25434 1.42842 -1.59555
GLU_177 -2.73183 0.22349 2.73165 -0.23231 0.03815 0.35513 0.92928 -1.26441 -0.01326 -0.06518 -1.04845 -0.60731 0 0 -0.44187 0 0 -0.03398 0.00335 0 3.24878 -0.17228 0 -2.7348 0.28049 0.40547 -1.12987
ARG_178 -6.2173 0.87852 5.91209 -0.97732 0.27252 0.76435 3.06811 -2.81575 -0.03778 -0.25191 -3.50204 -0.227 0 0 -0.44187 0 0 0.00963 0.02075 2.80443 0 -0.17566 0 -1.2888 0.37759 0.49631 -1.33111
ARG_179 -4.2322 0.47173 4.67566 -1.00974 0.20459 0.71673 2.73846 -2.26999 -0.01531 -0.07063 -2.22076 0.08766 0 0 0 -0.42296 0 -0.02892 0.36033 2.38678 0 -0.1956 0 -1.2888 0.32769 0.66524 0.87995
GLY_180 -1.61637 0.31691 2.13313 -4e-05 0 0 0.39453 -1.06327 -0 -0 0.2311 -0.40209 0 0 0 0 0 -0.17101 0 0 0 0.28074 0 0.83697 0.22811 0.47497 1.64367
SER_181 -3.69504 0.25355 3.46614 -0.02542 0.00112 0.02494 1.87574 -1.52483 -0 -0 -1.83777 -0.26366 0 0 0 -0.64508 0 0.04397 0.00973 1.11897 0 -0.11528 0.65906 -0.77834 -0.09984 0.3021 -1.22992
LEU_182 -6.69517 0.9839 1.9196 -0.4644 0.29688 0.08846 1.62589 -1.92884 -0.02951 -0.13647 -0.07901 0.09501 0 0 0 0 0 0.16898 0.00565 0.66973 0 -0.22969 0 0.18072 -0.36596 0.84102 -3.05322
PRO_183 -3.84785 0.68247 3.27494 -0.13799 0.00099 0.10255 1.14648 -1.44151 -0 -0 -1.33889 0.16714 0 0 0 0 0 -0.06732 0.01993 0.1594 0 -1.12917 0 -2.4119 -0.40801 1.11004 -4.11871
ASP_184 -2.59661 0.34463 4.00235 -0.1051 0.00381 0.31761 1.91464 -1.59791 -0.01531 -0.07063 -4.30219 -0.59732 0 0 0 -0.42296 0 -0.04716 0.0385 0 1.76832 0.06881 0 -2.3716 -0.07379 0.74879 -2.99312
THR_185 -5.13485 0.7547 3.49136 -0.12826 0.26151 0.07139 1.77916 -1.90969 -0.00524 -0.02705 -0.73603 -1.11481 0 0 0 -0.68995 0 0.20509 0.07489 0.02109 0 -0.34841 2.20876 -1.0874 0.04629 1.0937 -1.17375
GLY_186 -3.48849 0.22832 2.5374 -5e-05 0 0 1.42958 -1.52773 -0.00213 -0.00936 -0.86956 -0.37758 0 0 0 0 0 -0.15063 0 0 0 -1.39861 0 0.83697 -0.73108 1.1582 -2.36475
TRP_187 -9.60255 1.18631 3.39764 -0.89732 0.02352 0.32732 1.45558 -2.68699 -0.00524 -0.02705 -1.47956 -0.10549 0 0 0 0 0 0.19049 0.03363 0 1.40402 -0.24974 0 1.6906 -0.63795 0.71108 -5.27169
LYS_188 -6.97128 0.45583 8.53985 -0.2996 0.02094 0.1164 4.0624 -3.33576 -0.01385 -0.08995 -6.02422 0.13597 0 0 -0.59618 -1.16351 0 0.03108 0.11711 1.98615 0 -0.04579 0 -1.5107 -0.33037 0.71135 -4.20413
HIS_189 -3.48578 0.30672 3.50233 -0.74682 0.01837 0.81326 1.24045 -1.64266 -0 -0 -0.6723 -2.18544 0 0 0 0 0 0.01286 0.15448 0 2.14335 0.09601 0 -0.45461 -0.34161 0.8986 -0.3428
GLU_190 -3.98651 0.4144 4.99566 -0.34847 0.07284 0.41142 1.66317 -1.89044 -0 -0 -1.87168 -0.7064 0 0 0 -0.3604 0 -0.09054 0.01187 0 4.58091 -0.33146 0 -2.7348 -0.504 0.64177 -0.03266
ARG_191 -4.49537 0.40533 5.42608 -0.47653 0.08533 0.29988 1.89116 -2.20873 -0.03057 -0.23607 -1.88397 -0.08548 0 0 0 0 0 -0.00914 0.00831 2.1006 0 -0.21386 0 -1.2888 -0.20836 0.28451 -0.63569
LYS_192 -2.60961 0.1702 3.06475 -0.36249 0.04233 0.16546 1.27596 -1.39508 -0 -0 -0.82034 0.13169 0 0 0 0 0 0.00345 0.0051 1.45807 0 -0.03977 0 -1.5107 0.05788 0.1828 -0.1803
LEU_193 -6.42929 0.72811 1.67139 -0.57923 0.21689 0.1409 0.93851 -1.62978 -0 -0 0.02631 0.36644 0 0 0 0 0 0.08601 0.02644 0.43519 0 -0.13293 0 0.18072 -0.3348 0.29862 -3.9905
SER_194 -3.34533 0.34072 4.19555 -0.03159 1e-05 0.05452 2.2324 -1.88714 -0.00951 -0.10633 -1.40009 -1.01682 0 0 -0.72781 0 0 -0.0156 0.06663 1.07916 0 -0.05911 0.60284 -0.77834 -0.55985 0.42552 -0.94016
SER_195 -2.75756 0.31003 2.96745 -0.02865 0.0001 0.04549 1.34546 -1.42934 -0.01043 -0.10983 -0.37344 -0.97077 0 0 0 0 0 -0.098 0.00374 0.15803 0 -0.28779 0.6025 -0.77834 -0.52915 0.27149 -1.66901
GLU_196 -2.04327 0.28837 2.7664 -0.22246 0.0266 0.32061 1.21457 -1.17622 -0 -0 -0.33586 -0.61042 0 0 -0.72781 0 0 -0.09353 0.00278 0 3.20528 -0.29592 0 -2.7348 -0.59886 0.14503 -0.86951
SER_197 -4.45004 0.39863 4.25643 -0.0305 0.02237 0.02882 2.3856 -2.10516 -0.0106 -0.0969 -2.28529 0.17699 0 0 0 0 0 -0.05969 0.01613 0.58478 0 0.02566 0.61489 -0.77834 -0.33257 0.18482 -1.45397
GLN_198 -6.30013 0.56293 5.66522 -0.20212 0.01312 0.13841 2.23055 -2.71224 -0.00092 -0.00349 -2.74398 -0.42189 0 0 0 -0.36074 0 -0.01554 0.03437 0 2.3342 0.18423 0 -0.18838 0.37667 0.42322 -0.98651
VAL:CtermProteinFull_199 -4.42775 0.86483 2.10089 -0.39251 0.37484 0.173 1.32709 -1.44314 -0 -0 -1.943 -1.664 0 0 -0.7681 0 0 0 0.01268 0.28731 0 0 0 1.9342 0.34601 1.04424 -2.17343
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517278 DOMAINID 512348 MODEL 3 2023-05-13_00000202_2_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 87.653
ATOM      1  N   CYS A   1      74.623  39.425 -62.062  1.00 16.130          N  
ATOM      2  CA  CYS A   1      75.733  38.495 -61.884  1.00 16.310          C  
ATOM      3  C   CYS A   1      75.924  38.169 -60.417  1.00 15.980          C  
ATOM      4  O   CYS A   1      75.178  38.652 -59.565  1.00 15.810          O  
ATOM      5  CB  CYS A   1      77.031  39.090 -62.426  1.00 22.760          C  
ATOM      6  SG  CYS A   1      77.619  40.509 -61.491  1.00 22.760          S  
ATOM      7 1H   CYS A   1      74.342  39.444 -63.032  1.00 19.360          H  
ATOM      8 2H   CYS A   1      73.845  39.126 -61.492  1.00 19.360          H  
ATOM      9 3H   CYS A   1      74.910  40.351 -61.777  1.00 19.360          H  
ATOM     10  HA  CYS A   1      75.512  37.579 -62.420  1.00 19.570          H  
ATOM     11 1HB  CYS A   1      77.814  38.342 -62.418  1.00 27.310          H  
ATOM     12 2HB  CYS A   1      76.888  39.401 -63.457  1.00 27.310          H  
ATOM     13  HG  CYS A   1      77.814  39.871 -60.297  1.00 27.310          H  
ATOM     14  N   ALA A   2      76.949  37.383 -60.124  1.00 16.030          N  
ATOM     15  CA  ALA A   2      77.285  36.990 -58.764  1.00 15.880          C  
ATOM     16  C   ALA A   2      77.712  38.155 -57.902  1.00 15.470          C  
ATOM     17  O   ALA A   2      78.138  39.190 -58.399  1.00 15.350          O  
ATOM     18  CB  ALA A   2      78.398  35.988 -58.785  1.00 22.290          C  
ATOM     19  H   ALA A   2      77.511  36.968 -60.876  1.00 19.240          H  
ATOM     20  HA  ALA A   2      76.399  36.542 -58.318  1.00 19.060          H  
ATOM     21 1HB  ALA A   2      78.635  35.658 -57.783  1.00 26.750          H  
ATOM     22 2HB  ALA A   2      78.076  35.156 -59.375  1.00 26.750          H  
ATOM     23 3HB  ALA A   2      79.270  36.435 -59.230  1.00 26.750          H  
ATOM     24  N   ARG A   3      77.621  37.962 -56.587  1.00 15.390          N  
ATOM     25  CA  ARG A   3      78.074  38.944 -55.602  1.00 15.180          C  
ATOM     26  C   ARG A   3      79.547  38.731 -55.229  1.00 14.490          C  
ATOM     27  O   ARG A   3      80.063  39.373 -54.311  1.00 14.420          O  
ATOM     28  CB  ARG A   3      77.223  38.889 -54.342  1.00 21.340          C  
ATOM     29  CG  ARG A   3      75.780  39.333 -54.529  1.00 21.340          C  
ATOM     30  CD  ARG A   3      75.070  39.518 -53.221  1.00 21.340          C  
ATOM     31  NE  ARG A   3      74.914  38.268 -52.466  1.00 21.340          N  
ATOM     32  CZ  ARG A   3      73.886  37.391 -52.592  1.00 21.340          C  
ATOM     33  NH1 ARG A   3      72.915  37.608 -53.460  1.00 21.340          N  
ATOM     34  NH2 ARG A   3      73.860  36.304 -51.835  1.00 21.340          N  
ATOM     35  H   ARG A   3      77.222  37.098 -56.250  1.00 18.470          H  
ATOM     36  HA  ARG A   3      77.972  39.938 -56.038  1.00 18.220          H  
ATOM     37 1HB  ARG A   3      77.214  37.870 -53.960  1.00 25.600          H  
ATOM     38 2HB  ARG A   3      77.668  39.522 -53.576  1.00 25.600          H  
ATOM     39 1HG  ARG A   3      75.769  40.283 -55.062  1.00 25.600          H  
ATOM     40 2HG  ARG A   3      75.247  38.589 -55.115  1.00 25.600          H  
ATOM     41 1HD  ARG A   3      75.654  40.207 -52.608  1.00 25.600          H  
ATOM     42 2HD  ARG A   3      74.089  39.950 -53.393  1.00 25.600          H  
ATOM     43  HE  ARG A   3      75.628  38.052 -51.779  1.00 25.600          H  
ATOM     44 1HH1 ARG A   3      72.924  38.432 -54.040  1.00 25.600          H  
ATOM     45 2HH1 ARG A   3      72.155  36.948 -53.544  1.00 25.600          H  
ATOM     46 1HH2 ARG A   3      74.601  36.135 -51.169  1.00 25.600          H  
ATOM     47 2HH2 ARG A   3      73.102  35.645 -51.921  1.00 25.600          H  
ATOM     48  N   SER A   4      80.177  37.788 -55.924  1.00 14.120          N  
ATOM     49  CA  SER A   4      81.569  37.387 -55.790  1.00 13.590          C  
ATOM     50  C   SER A   4      82.490  38.525 -56.215  1.00 12.950          C  
ATOM     51  O   SER A   4      82.055  39.489 -56.849  1.00 12.770          O  
ATOM     52  CB  SER A   4      81.828  36.146 -56.631  1.00 19.240          C  
ATOM     53  OG  SER A   4      81.038  35.064 -56.196  1.00 19.240          O  
ATOM     54  H   SER A   4      79.644  37.307 -56.623  1.00 16.940          H  
ATOM     55  HA  SER A   4      81.768  37.156 -54.743  1.00 16.310          H  
ATOM     56 1HB  SER A   4      81.613  36.353 -57.672  1.00 23.090          H  
ATOM     57 2HB  SER A   4      82.880  35.880 -56.569  1.00 23.090          H  
ATOM     58  HG  SER A   4      81.293  34.311 -56.739  1.00 23.090          H  
ATOM     59  N   ASN A   5      83.760  38.457 -55.814  1.00 12.780          N  
ATOM     60  CA  ASN A   5      84.717  39.494 -56.189  1.00 12.390          C  
ATOM     61  C   ASN A   5      86.043  38.944 -56.742  1.00 11.840          C  
ATOM     62  O   ASN A   5      86.879  38.498 -55.953  1.00 11.800          O  
ATOM     63  CB  ASN A   5      85.008  40.380 -54.995  1.00 17.500          C  
ATOM     64  CG  ASN A   5      83.807  41.161 -54.546  1.00 17.500          C  
ATOM     65  OD1 ASN A   5      83.427  42.160 -55.171  1.00 17.500          O  
ATOM     66  ND2 ASN A   5      83.197  40.727 -53.472  1.00 17.500          N  
ATOM     67  H   ASN A   5      84.068  37.661 -55.275  1.00 15.340          H  
ATOM     68  HA  ASN A   5      84.253  40.122 -56.940  1.00 14.870          H  
ATOM     69 1HB  ASN A   5      85.364  39.768 -54.166  1.00 21.000          H  
ATOM     70 2HB  ASN A   5      85.804  41.079 -55.252  1.00 21.000          H  
ATOM     71 1HD2 ASN A   5      82.381  41.200 -53.135  1.00 21.000          H  
ATOM     72 2HD2 ASN A   5      83.531  39.915 -53.001  1.00 21.000          H  
ATOM     73  N   ASP A   6      86.300  39.027 -58.065  1.00 11.590          N  
ATOM     74  CA  ASP A   6      85.419  39.530 -59.137  1.00 11.290          C  
ATOM     75  C   ASP A   6      84.118  38.752 -59.303  1.00 10.600          C  
ATOM     76  O   ASP A   6      84.070  37.540 -59.107  1.00  9.960          O  
ATOM     77  CB  ASP A   6      86.146  39.477 -60.480  1.00 15.930          C  
ATOM     78  CG  ASP A   6      87.254  40.493 -60.621  1.00 15.930          C  
ATOM     79  OD1 ASP A   6      87.339  41.393 -59.820  1.00 15.930          O  
ATOM     80  OD2 ASP A   6      88.022  40.351 -61.536  1.00 15.930          O  
ATOM     81  H   ASP A   6      87.239  38.778 -58.345  1.00 13.910          H  
ATOM     82  HA  ASP A   6      85.175  40.571 -58.924  1.00 13.550          H  
ATOM     83 1HB  ASP A   6      86.573  38.494 -60.622  1.00 19.110          H  
ATOM     84 2HB  ASP A   6      85.419  39.629 -61.288  1.00 19.110          H  
ATOM     85  N   ALA A   7      83.057  39.457 -59.660  1.00 10.860          N  
ATOM     86  CA  ALA A   7      81.790  38.803 -59.925  1.00 10.430          C  
ATOM     87  C   ALA A   7      81.838  38.127 -61.268  1.00 10.050          C  
ATOM     88  O   ALA A   7      82.456  38.641 -62.203  1.00 10.360          O  
ATOM     89  CB  ALA A   7      80.658  39.779 -59.900  1.00 14.770          C  
ATOM     90  H   ALA A   7      83.131  40.459 -59.767  1.00 13.030          H  
ATOM     91  HA  ALA A   7      81.620  38.050 -59.165  1.00 12.520          H  
ATOM     92 1HB  ALA A   7      79.766  39.225 -60.103  1.00 17.730          H  
ATOM     93 2HB  ALA A   7      80.595  40.249 -58.913  1.00 17.730          H  
ATOM     94 3HB  ALA A   7      80.803  40.539 -60.662  1.00 17.730          H  
ATOM     95  N   VAL A   8      81.158  37.001 -61.377  1.00  9.540          N  
ATOM     96  CA  VAL A   8      81.050  36.291 -62.629  1.00  9.290          C  
ATOM     97  C   VAL A   8      79.552  35.975 -62.885  1.00  9.470          C  
ATOM     98  O   VAL A   8      78.840  35.637 -61.937  1.00  9.570          O  
ATOM     99  CB  VAL A   8      81.903  35.001 -62.561  1.00 13.110          C  
ATOM    100  CG1 VAL A   8      81.816  34.221 -63.844  1.00 13.110          C  
ATOM    101  CG2 VAL A   8      83.375  35.344 -62.230  1.00 13.110          C  
ATOM    102  H   VAL A   8      80.688  36.636 -60.563  1.00 11.450          H  
ATOM    103  HA  VAL A   8      81.482  36.908 -63.405  1.00 11.150          H  
ATOM    104  HB  VAL A   8      81.520  34.398 -61.818  1.00 15.730          H  
ATOM    105 1HG1 VAL A   8      82.401  33.307 -63.752  1.00 15.730          H  
ATOM    106 2HG1 VAL A   8      80.783  33.964 -64.043  1.00 15.730          H  
ATOM    107 3HG1 VAL A   8      82.207  34.820 -64.664  1.00 15.730          H  
ATOM    108 1HG2 VAL A   8      83.955  34.427 -62.167  1.00 15.730          H  
ATOM    109 2HG2 VAL A   8      83.786  35.981 -63.014  1.00 15.730          H  
ATOM    110 3HG2 VAL A   8      83.442  35.867 -61.275  1.00 15.730          H  
ATOM    111  N   PRO A   9      78.997  36.260 -64.075  1.00  9.740          N  
ATOM    112  CA  PRO A   9      77.647  35.888 -64.502  1.00 10.100          C  
ATOM    113  C   PRO A   9      77.489  34.371 -64.547  1.00  9.830          C  
ATOM    114  O   PRO A   9      78.445  33.682 -64.888  1.00  9.970          O  
ATOM    115  CB  PRO A   9      77.556  36.484 -65.911  1.00 15.150          C  
ATOM    116  CG  PRO A   9      78.586  37.591 -65.937  1.00 15.150          C  
ATOM    117  CD  PRO A   9      79.709  37.117 -65.042  1.00 15.150          C  
ATOM    118  HA  PRO A   9      76.903  36.328 -63.828  1.00 12.120          H  
ATOM    119 1HB  PRO A   9      77.746  35.693 -66.658  1.00 18.180          H  
ATOM    120 2HB  PRO A   9      76.535  36.847 -66.093  1.00 18.180          H  
ATOM    121 1HG  PRO A   9      78.922  37.764 -66.971  1.00 18.180          H  
ATOM    122 2HG  PRO A   9      78.141  38.534 -65.591  1.00 18.180          H  
ATOM    123 1HD  PRO A   9      80.458  36.541 -65.605  1.00 18.180          H  
ATOM    124 2HD  PRO A   9      80.126  38.018 -64.561  1.00 18.180          H  
ATOM    125  N   ALA A  10      76.277  33.879 -64.290  1.00  9.600          N  
ATOM    126  CA  ALA A  10      75.922  32.454 -64.350  1.00  9.220          C  
ATOM    127  C   ALA A  10      76.063  31.848 -65.718  1.00  9.420          C  
ATOM    128  O   ALA A  10      75.954  32.538 -66.732  1.00  9.910          O  
ATOM    129  CB  ALA A  10      74.475  32.220 -63.994  1.00 13.060          C  
ATOM    130  H   ALA A  10      75.546  34.520 -63.984  1.00 11.520          H  
ATOM    131  HA  ALA A  10      76.569  31.925 -63.656  1.00 11.060          H  
ATOM    132 1HB  ALA A  10      74.285  31.155 -64.042  1.00 15.670          H  
ATOM    133 2HB  ALA A  10      74.235  32.567 -63.045  1.00 15.670          H  
ATOM    134 3HB  ALA A  10      73.851  32.734 -64.717  1.00 15.670          H  
ATOM    135  N   ALA A  11      76.247  30.531 -65.749  1.00  9.180          N  
ATOM    136  CA  ALA A  11      76.214  29.824 -67.004  1.00  9.460          C  
ATOM    137  C   ALA A  11      74.809  30.032 -67.588  1.00  9.460          C  
ATOM    138  O   ALA A  11      73.811  29.896 -66.858  1.00  9.190          O  
ATOM    139  CB  ALA A  11      76.498  28.338 -66.813  1.00 13.130          C  
ATOM    140  H   ALA A  11      76.367  30.015 -64.887  1.00 11.020          H  
ATOM    141  HA  ALA A  11      76.965  30.268 -67.653  1.00 11.350          H  
ATOM    142 1HB  ALA A  11      76.463  27.815 -67.761  1.00 15.760          H  
ATOM    143 2HB  ALA A  11      77.469  28.204 -66.383  1.00 15.760          H  
ATOM    144 3HB  ALA A  11      75.764  27.908 -66.151  1.00 15.760          H  
ATOM    145  N   PRO A  12      74.667  30.182 -68.918  1.00  9.960          N  
ATOM    146  CA  PRO A  12      73.410  30.392 -69.629  1.00 10.160          C  
ATOM    147  C   PRO A  12      72.394  29.266 -69.458  1.00  9.770          C  
ATOM    148  O   PRO A  12      71.204  29.460 -69.692  1.00  9.650          O  
ATOM    149  CB  PRO A  12      73.865  30.526 -71.091  1.00 15.240          C  
ATOM    150  CG  PRO A  12      75.204  29.825 -71.158  1.00 15.240          C  
ATOM    151  CD  PRO A  12      75.848  30.094 -69.815  1.00 15.240          C  
ATOM    152  HA  PRO A  12      72.974  31.345 -69.281  1.00 12.190          H  
ATOM    153 1HB  PRO A  12      73.115  30.066 -71.755  1.00 18.290          H  
ATOM    154 2HB  PRO A  12      73.927  31.588 -71.369  1.00 18.290          H  
ATOM    155 1HG  PRO A  12      75.064  28.752 -71.362  1.00 18.290          H  
ATOM    156 2HG  PRO A  12      75.796  30.227 -71.998  1.00 18.290          H  
ATOM    157 1HD  PRO A  12      76.501  29.249 -69.579  1.00 18.290          H  
ATOM    158 2HD  PRO A  12      76.392  31.056 -69.827  1.00 18.290          H  
ATOM    159  N   GLY A  13      72.865  28.078 -69.074  1.00  9.780          N  
ATOM    160  CA  GLY A  13      71.987  26.935 -68.892  1.00  9.580          C  
ATOM    161  C   GLY A  13      71.755  26.595 -67.418  1.00  9.080          C  
ATOM    162  O   GLY A  13      71.173  25.553 -67.111  1.00  9.420          O  
ATOM    163  H   GLY A  13      73.848  27.957 -68.900  1.00 11.740          H  
ATOM    164 1HA  GLY A  13      71.030  27.131 -69.375  1.00 11.500          H  
ATOM    165 2HA  GLY A  13      72.421  26.072 -69.394  1.00 11.500          H  
ATOM    166  N   GLU A  14      72.250  27.437 -66.505  1.00  8.470          N  
ATOM    167  CA  GLU A  14      72.101  27.167 -65.072  1.00  8.170          C  
ATOM    168  C   GLU A  14      71.400  28.301 -64.315  1.00  7.370          C  
ATOM    169  O   GLU A  14      70.496  28.054 -63.518  1.00  7.500          O  
ATOM    170  CB  GLU A  14      73.461  26.872 -64.422  1.00 11.560          C  
ATOM    171  CG  GLU A  14      74.138  25.587 -64.937  1.00 11.560          C  
ATOM    172  CD  GLU A  14      75.453  25.242 -64.248  1.00 11.560          C  
ATOM    173  OE1 GLU A  14      76.021  26.085 -63.596  1.00 11.560          O  
ATOM    174  OE2 GLU A  14      75.886  24.121 -64.387  1.00 11.560          O  
ATOM    175  H   GLU A  14      72.711  28.294 -66.811  1.00 10.160          H  
ATOM    176  HA  GLU A  14      71.486  26.276 -64.958  1.00  9.800          H  
ATOM    177 1HB  GLU A  14      74.129  27.714 -64.577  1.00 13.870          H  
ATOM    178 2HB  GLU A  14      73.331  26.760 -63.356  1.00 13.870          H  
ATOM    179 1HG  GLU A  14      73.446  24.757 -64.806  1.00 13.870          H  
ATOM    180 2HG  GLU A  14      74.320  25.699 -66.005  1.00 13.870          H  
ATOM    181  N   GLY A  15      71.870  29.542 -64.496  1.00  6.840          N  
ATOM    182  CA  GLY A  15      71.300  30.703 -63.783  1.00  6.190          C  
ATOM    183  C   GLY A  15      71.820  30.850 -62.343  1.00  5.230          C  
ATOM    184  O   GLY A  15      71.468  31.777 -61.608  1.00  5.240          O  
ATOM    185  H   GLY A  15      72.604  29.685 -65.198  1.00  8.210          H  
ATOM    186 1HA  GLY A  15      71.526  31.610 -64.345  1.00  7.430          H  
ATOM    187 2HA  GLY A  15      70.215  30.611 -63.768  1.00  7.430          H  
ATOM    188  N   LEU A  16      72.683  29.935 -61.948  1.00  4.720          N  
ATOM    189  CA  LEU A  16      73.234  29.872 -60.609  1.00  4.170          C  
ATOM    190  C   LEU A  16      74.414  30.797 -60.501  1.00  3.440          C  
ATOM    191  O   LEU A  16      75.555  30.349 -60.449  1.00  3.360          O  
ATOM    192  CB  LEU A  16      73.676  28.433 -60.324  1.00  6.060          C  
ATOM    193  CG  LEU A  16      72.581  27.335 -60.421  1.00  6.060          C  
ATOM    194  CD1 LEU A  16      73.242  25.977 -60.238  1.00  6.060          C  
ATOM    195  CD2 LEU A  16      71.505  27.559 -59.367  1.00  6.060          C  
ATOM    196  H   LEU A  16      72.939  29.231 -62.621  1.00  5.660          H  
ATOM    197  HA  LEU A  16      72.481  30.195 -59.894  1.00  5.000          H  
ATOM    198 1HB  LEU A  16      74.464  28.168 -61.030  1.00  7.270          H  
ATOM    199 2HB  LEU A  16      74.086  28.396 -59.322  1.00  7.270          H  
ATOM    200  HG  LEU A  16      72.120  27.361 -61.404  1.00  7.270          H  
ATOM    201 1HD1 LEU A  16      72.490  25.194 -60.319  1.00  7.270          H  
ATOM    202 2HD1 LEU A  16      74.001  25.833 -61.015  1.00  7.270          H  
ATOM    203 3HD1 LEU A  16      73.713  25.927 -59.258  1.00  7.270          H  
ATOM    204 1HD2 LEU A  16      70.752  26.774 -59.451  1.00  7.270          H  
ATOM    205 2HD2 LEU A  16      71.951  27.527 -58.373  1.00  7.270          H  
ATOM    206 3HD2 LEU A  16      71.026  28.522 -59.519  1.00  7.270          H  
ATOM    207  N   HIS A  17      74.145  32.093 -60.459  1.00  3.430          N  
ATOM    208  CA  HIS A  17      75.214  33.089 -60.545  1.00  3.250          C  
ATOM    209  C   HIS A  17      76.313  32.894 -59.523  1.00  2.790          C  
ATOM    210  O   HIS A  17      77.485  32.831 -59.889  1.00  2.700          O  
ATOM    211  CB  HIS A  17      74.641  34.500 -60.368  1.00  4.620          C  
ATOM    212  CG  HIS A  17      73.737  35.012 -61.497  1.00  4.620          C  
ATOM    213  ND1 HIS A  17      74.180  35.253 -62.801  1.00  4.620          N  
ATOM    214  CD2 HIS A  17      72.428  35.327 -61.488  1.00  4.620          C  
ATOM    215  CE1 HIS A  17      73.161  35.692 -63.527  1.00  4.620          C  
ATOM    216  NE2 HIS A  17      72.096  35.746 -62.756  1.00  4.620          N  
ATOM    217  H   HIS A  17      73.153  32.354 -60.509  1.00  4.120          H  
ATOM    218  HA  HIS A  17      75.700  33.038 -61.510  1.00  3.900          H  
ATOM    219 1HB  HIS A  17      74.077  34.547 -59.439  1.00  5.550          H  
ATOM    220 2HB  HIS A  17      75.457  35.181 -60.274  1.00  5.550          H  
ATOM    221  HD2 HIS A  17      71.753  35.265 -60.634  1.00  5.550          H  
ATOM    222  HE1 HIS A  17      73.196  35.962 -64.584  1.00  5.550          H  
ATOM    223  HE2 HIS A  17      71.171  36.045 -63.044  1.00  5.550          H  
ATOM    224  N   ILE A  18      75.970  32.709 -58.256  1.00  2.680          N  
ATOM    225  CA  ILE A  18      77.042  32.588 -57.280  1.00  2.450          C  
ATOM    226  C   ILE A  18      77.738  31.240 -57.302  1.00  2.100          C  
ATOM    227  O   ILE A  18      78.965  31.197 -57.315  1.00  1.820          O  
ATOM    228  CB  ILE A  18      76.589  32.981 -55.874  1.00  3.520          C  
ATOM    229  CG1 ILE A  18      76.260  34.495 -55.914  1.00  3.520          C  
ATOM    230  CG2 ILE A  18      77.732  32.687 -54.870  1.00  3.520          C  
ATOM    231  CD1 ILE A  18      75.545  35.050 -54.730  1.00  3.520          C  
ATOM    232  H   ILE A  18      74.995  32.695 -57.989  1.00  3.220          H  
ATOM    233  HA  ILE A  18      77.795  33.322 -57.544  1.00  2.940          H  
ATOM    234  HB  ILE A  18      75.688  32.435 -55.595  1.00  4.230          H  
ATOM    235 1HG1 ILE A  18      77.192  35.029 -56.019  1.00  4.230          H  
ATOM    236 2HG1 ILE A  18      75.647  34.689 -56.790  1.00  4.230          H  
ATOM    237 1HG2 ILE A  18      77.438  32.984 -53.870  1.00  4.230          H  
ATOM    238 2HG2 ILE A  18      77.966  31.624 -54.857  1.00  4.230          H  
ATOM    239 3HG2 ILE A  18      78.628  33.246 -55.165  1.00  4.230          H  
ATOM    240 1HD1 ILE A  18      75.375  36.109 -54.884  1.00  4.230          H  
ATOM    241 2HD1 ILE A  18      74.587  34.545 -54.614  1.00  4.230          H  
ATOM    242 3HD1 ILE A  18      76.135  34.912 -53.829  1.00  4.230          H  
ATOM    243  N   SER A  19      77.005  30.129 -57.306  1.00  2.220          N  
ATOM    244  CA  SER A  19      77.705  28.848 -57.295  1.00  2.090          C  
ATOM    245  C   SER A  19      78.614  28.741 -58.521  1.00  1.880          C  
ATOM    246  O   SER A  19      79.779  28.313 -58.418  1.00  1.730          O  
ATOM    247  CB  SER A  19      76.707  27.702 -57.289  1.00  2.980          C  
ATOM    248  OG  SER A  19      75.956  27.682 -56.100  1.00  2.980          O  
ATOM    249  H   SER A  19      75.998  30.165 -57.296  1.00  2.660          H  
ATOM    250  HA  SER A  19      78.319  28.791 -56.398  1.00  2.510          H  
ATOM    251 1HB  SER A  19      76.041  27.801 -58.141  1.00  3.570          H  
ATOM    252 2HB  SER A  19      77.240  26.761 -57.402  1.00  3.570          H  
ATOM    253  HG  SER A  19      75.370  26.922 -56.169  1.00  3.570          H  
ATOM    254  N   TYR A  20      78.098  29.172 -59.679  1.00  2.010          N  
ATOM    255  CA  TYR A  20      78.849  29.179 -60.914  1.00  2.030          C  
ATOM    256  C   TYR A  20      80.088  30.026 -60.786  1.00  1.840          C  
ATOM    257  O   TYR A  20      81.172  29.594 -61.180  1.00  1.730          O  
ATOM    258  CB  TYR A  20      78.024  29.681 -62.086  1.00  2.830          C  
ATOM    259  CG  TYR A  20      78.835  29.771 -63.340  1.00  2.830          C  
ATOM    260  CD1 TYR A  20      79.122  28.628 -64.051  1.00  2.830          C  
ATOM    261  CD2 TYR A  20      79.308  30.993 -63.778  1.00  2.830          C  
ATOM    262  CE1 TYR A  20      79.879  28.703 -65.196  1.00  2.830          C  
ATOM    263  CE2 TYR A  20      80.055  31.063 -64.926  1.00  2.830          C  
ATOM    264  CZ  TYR A  20      80.343  29.927 -65.632  1.00  2.830          C  
ATOM    265  OH  TYR A  20      81.094  30.003 -66.783  1.00  2.830          O  
ATOM    266  H   TYR A  20      77.131  29.504 -59.725  1.00  2.410          H  
ATOM    267  HA  TYR A  20      79.170  28.156 -61.123  1.00  2.440          H  
ATOM    268 1HB  TYR A  20      77.171  29.020 -62.260  1.00  3.400          H  
ATOM    269 2HB  TYR A  20      77.638  30.675 -61.856  1.00  3.400          H  
ATOM    270  HD1 TYR A  20      78.748  27.661 -63.705  1.00  3.400          H  
ATOM    271  HD2 TYR A  20      79.086  31.902 -63.218  1.00  3.400          H  
ATOM    272  HE1 TYR A  20      80.106  27.799 -65.758  1.00  3.400          H  
ATOM    273  HE2 TYR A  20      80.419  32.023 -65.276  1.00  3.400          H  
ATOM    274  HH  TYR A  20      81.302  30.924 -66.964  1.00  3.400          H  
ATOM    275  N   ALA A  21      79.915  31.257 -60.287  1.00  1.920          N  
ATOM    276  CA  ALA A  21      80.987  32.206 -60.083  1.00  1.940          C  
ATOM    277  C   ALA A  21      82.043  31.705 -59.140  1.00  1.690          C  
ATOM    278  O   ALA A  21      83.205  32.019 -59.313  1.00  1.710          O  
ATOM    279  CB  ALA A  21      80.455  33.507 -59.554  1.00  2.710          C  
ATOM    280  H   ALA A  21      78.978  31.577 -60.034  1.00  2.300          H  
ATOM    281  HA  ALA A  21      81.458  32.360 -61.050  1.00  2.330          H  
ATOM    282 1HB  ALA A  21      81.269  34.222 -59.440  1.00  3.250          H  
ATOM    283 2HB  ALA A  21      79.727  33.879 -60.264  1.00  3.250          H  
ATOM    284 3HB  ALA A  21      79.984  33.333 -58.592  1.00  3.250          H  
ATOM    285  N   ILE A  22      81.697  30.927 -58.129  1.00  1.570          N  
ATOM    286  CA  ILE A  22      82.768  30.453 -57.272  1.00  1.470          C  
ATOM    287  C   ILE A  22      83.711  29.631 -58.136  1.00  1.230          C  
ATOM    288  O   ILE A  22      84.921  29.850 -58.125  1.00  1.220          O  
ATOM    289  CB  ILE A  22      82.243  29.649 -56.073  1.00  2.100          C  
ATOM    290  CG1 ILE A  22      81.464  30.610 -55.133  1.00  2.100          C  
ATOM    291  CG2 ILE A  22      83.428  28.957 -55.340  1.00  2.100          C  
ATOM    292  CD1 ILE A  22      80.614  29.929 -54.086  1.00  2.100          C  
ATOM    293  H   ILE A  22      80.711  30.698 -57.961  1.00  1.880          H  
ATOM    294  HA  ILE A  22      83.318  31.317 -56.890  1.00  1.760          H  
ATOM    295  HB  ILE A  22      81.532  28.895 -56.429  1.00  2.520          H  
ATOM    296 1HG1 ILE A  22      82.184  31.250 -54.626  1.00  2.520          H  
ATOM    297 2HG1 ILE A  22      80.821  31.239 -55.734  1.00  2.520          H  
ATOM    298 1HG2 ILE A  22      83.064  28.384 -54.497  1.00  2.520          H  
ATOM    299 2HG2 ILE A  22      83.946  28.282 -56.018  1.00  2.520          H  
ATOM    300 3HG2 ILE A  22      84.129  29.715 -54.987  1.00  2.520          H  
ATOM    301 1HD1 ILE A  22      80.113  30.687 -53.486  1.00  2.520          H  
ATOM    302 2HD1 ILE A  22      79.868  29.306 -54.577  1.00  2.520          H  
ATOM    303 3HD1 ILE A  22      81.228  29.314 -53.440  1.00  2.520          H  
ATOM    304  N   GLY A  23      83.147  28.705 -58.919  1.00  1.180          N  
ATOM    305  CA  GLY A  23      83.948  27.889 -59.830  1.00  1.080          C  
ATOM    306  C   GLY A  23      84.682  28.757 -60.873  1.00  0.990          C  
ATOM    307  O   GLY A  23      85.904  28.648 -61.054  1.00  0.940          O  
ATOM    308  H   GLY A  23      82.127  28.580 -58.862  1.00  1.420          H  
ATOM    309 1HA  GLY A  23      84.672  27.310 -59.256  1.00  1.300          H  
ATOM    310 2HA  GLY A  23      83.294  27.180 -60.338  1.00  1.300          H  
ATOM    311  N   GLY A  24      83.917  29.613 -61.556  1.00  1.090          N  
ATOM    312  CA  GLY A  24      84.386  30.514 -62.601  1.00  1.130          C  
ATOM    313  C   GLY A  24      85.526  31.398 -62.121  1.00  1.050          C  
ATOM    314  O   GLY A  24      86.580  31.463 -62.763  1.00  1.020          O  
ATOM    315  H   GLY A  24      82.923  29.620 -61.343  1.00  1.310          H  
ATOM    316 1HA  GLY A  24      84.707  29.931 -63.463  1.00  1.360          H  
ATOM    317 2HA  GLY A  24      83.552  31.136 -62.926  1.00  1.360          H  
ATOM    318  N   LEU A  25      85.309  32.081 -61.005  1.00  1.060          N  
ATOM    319  CA  LEU A  25      86.279  32.971 -60.425  1.00  1.010          C  
ATOM    320  C   LEU A  25      87.522  32.227 -60.002  1.00  0.880          C  
ATOM    321  O   LEU A  25      88.620  32.703 -60.262  1.00  0.820          O  
ATOM    322  CB  LEU A  25      85.694  33.715 -59.223  1.00  1.430          C  
ATOM    323  CG  LEU A  25      86.641  34.693 -58.511  1.00  1.430          C  
ATOM    324  CD1 LEU A  25      87.103  35.777 -59.484  1.00  1.430          C  
ATOM    325  CD2 LEU A  25      85.924  35.311 -57.316  1.00  1.430          C  
ATOM    326  H   LEU A  25      84.426  31.978 -60.529  1.00  1.270          H  
ATOM    327  HA  LEU A  25      86.544  33.690 -61.185  1.00  1.210          H  
ATOM    328 1HB  LEU A  25      84.813  34.266 -59.545  1.00  1.720          H  
ATOM    329 2HB  LEU A  25      85.380  32.971 -58.487  1.00  1.720          H  
ATOM    330  HG  LEU A  25      87.501  34.160 -58.162  1.00  1.720          H  
ATOM    331 1HD1 LEU A  25      87.770  36.461 -58.961  1.00  1.720          H  
ATOM    332 2HD1 LEU A  25      87.640  35.353 -60.323  1.00  1.720          H  
ATOM    333 3HD1 LEU A  25      86.232  36.317 -59.844  1.00  1.720          H  
ATOM    334 1HD2 LEU A  25      86.602  35.993 -56.803  1.00  1.720          H  
ATOM    335 2HD2 LEU A  25      85.053  35.855 -57.655  1.00  1.720          H  
ATOM    336 3HD2 LEU A  25      85.616  34.523 -56.632  1.00  1.720          H  
ATOM    337  N   LEU A  26      87.404  31.060 -59.365  1.00  0.900          N  
ATOM    338  CA  LEU A  26      88.626  30.371 -58.995  1.00  0.860          C  
ATOM    339  C   LEU A  26      89.442  30.026 -60.233  1.00  0.860          C  
ATOM    340  O   LEU A  26      90.656  30.210 -60.231  1.00  0.890          O  
ATOM    341  CB  LEU A  26      88.296  29.139 -58.159  1.00  1.220          C  
ATOM    342  CG  LEU A  26      87.795  29.431 -56.700  1.00  1.220          C  
ATOM    343  CD1 LEU A  26      87.212  28.162 -56.101  1.00  1.220          C  
ATOM    344  CD2 LEU A  26      88.988  29.913 -55.819  1.00  1.220          C  
ATOM    345  H   LEU A  26      86.492  30.658 -59.112  1.00  1.080          H  
ATOM    346  HA  LEU A  26      89.223  31.047 -58.396  1.00  1.030          H  
ATOM    347 1HB  LEU A  26      87.505  28.582 -58.670  1.00  1.460          H  
ATOM    348 2HB  LEU A  26      89.173  28.505 -58.108  1.00  1.460          H  
ATOM    349  HG  LEU A  26      87.018  30.196 -56.724  1.00  1.460          H  
ATOM    350 1HD1 LEU A  26      86.858  28.362 -55.092  1.00  1.460          H  
ATOM    351 2HD1 LEU A  26      86.376  27.830 -56.718  1.00  1.460          H  
ATOM    352 3HD1 LEU A  26      87.955  27.389 -56.072  1.00  1.460          H  
ATOM    353 1HD2 LEU A  26      88.632  30.104 -54.808  1.00  1.460          H  
ATOM    354 2HD2 LEU A  26      89.758  29.147 -55.786  1.00  1.460          H  
ATOM    355 3HD2 LEU A  26      89.419  30.824 -56.211  1.00  1.460          H  
ATOM    356  N   SER A  27      88.798  29.615 -61.331  1.00  0.900          N  
ATOM    357  CA  SER A  27      89.565  29.335 -62.544  1.00  0.990          C  
ATOM    358  C   SER A  27      90.322  30.600 -62.974  1.00  0.990          C  
ATOM    359  O   SER A  27      91.528  30.554 -63.254  1.00  1.070          O  
ATOM    360  CB  SER A  27      88.652  28.861 -63.656  1.00  1.350          C  
ATOM    361  OG  SER A  27      89.377  28.587 -64.824  1.00  1.350          O  
ATOM    362  H   SER A  27      87.785  29.435 -61.301  1.00  1.080          H  
ATOM    363  HA  SER A  27      90.291  28.553 -62.325  1.00  1.190          H  
ATOM    364 1HB  SER A  27      88.120  27.968 -63.330  1.00  1.620          H  
ATOM    365 2HB  SER A  27      87.907  29.623 -63.861  1.00  1.620          H  
ATOM    366  HG  SER A  27      88.733  28.281 -65.465  1.00  1.620          H  
ATOM    367  N   ILE A  28      89.628  31.747 -62.959  1.00  0.950          N  
ATOM    368  CA  ILE A  28      90.228  33.021 -63.342  1.00  1.000          C  
ATOM    369  C   ILE A  28      91.393  33.387 -62.434  1.00  0.950          C  
ATOM    370  O   ILE A  28      92.447  33.803 -62.922  1.00  1.050          O  
ATOM    371  CB  ILE A  28      89.178  34.155 -63.288  1.00  1.380          C  
ATOM    372  CG1 ILE A  28      88.125  33.936 -64.405  1.00  1.380          C  
ATOM    373  CG2 ILE A  28      89.873  35.547 -63.397  1.00  1.380          C  
ATOM    374  CD1 ILE A  28      86.860  34.780 -64.257  1.00  1.380          C  
ATOM    375  H   ILE A  28      88.629  31.702 -62.723  1.00  1.140          H  
ATOM    376  HA  ILE A  28      90.602  32.931 -64.360  1.00  1.200          H  
ATOM    377  HB  ILE A  28      88.652  34.105 -62.346  1.00  1.660          H  
ATOM    378 1HG1 ILE A  28      88.583  34.168 -65.363  1.00  1.660          H  
ATOM    379 2HG1 ILE A  28      87.836  32.889 -64.410  1.00  1.660          H  
ATOM    380 1HG2 ILE A  28      89.135  36.339 -63.342  1.00  1.660          H  
ATOM    381 2HG2 ILE A  28      90.578  35.688 -62.584  1.00  1.660          H  
ATOM    382 3HG2 ILE A  28      90.407  35.616 -64.346  1.00  1.660          H  
ATOM    383 1HD1 ILE A  28      86.181  34.553 -65.078  1.00  1.660          H  
ATOM    384 2HD1 ILE A  28      86.372  34.540 -63.319  1.00  1.660          H  
ATOM    385 3HD1 ILE A  28      87.099  35.835 -64.276  1.00  1.660          H  
ATOM    386  N   LEU A  29      91.202  33.265 -61.121  1.00  0.850          N  
ATOM    387  CA  LEU A  29      92.238  33.611 -60.170  1.00  0.840          C  
ATOM    388  C   LEU A  29      93.451  32.721 -60.340  1.00  0.750          C  
ATOM    389  O   LEU A  29      94.574  33.223 -60.306  1.00  0.750          O  
ATOM    390  CB  LEU A  29      91.691  33.487 -58.747  1.00  1.180          C  
ATOM    391  CG  LEU A  29      90.603  34.523 -58.335  1.00  1.180          C  
ATOM    392  CD1 LEU A  29      90.021  34.103 -56.999  1.00  1.180          C  
ATOM    393  CD2 LEU A  29      91.192  35.925 -58.240  1.00  1.180          C  
ATOM    394  H   LEU A  29      90.298  32.937 -60.790  1.00  1.020          H  
ATOM    395  HA  LEU A  29      92.548  34.629 -60.358  1.00  1.010          H  
ATOM    396 1HB  LEU A  29      91.259  32.492 -58.638  1.00  1.420          H  
ATOM    397 2HB  LEU A  29      92.520  33.574 -58.043  1.00  1.420          H  
ATOM    398  HG  LEU A  29      89.813  34.527 -59.071  1.00  1.420          H  
ATOM    399 1HD1 LEU A  29      89.250  34.807 -56.696  1.00  1.420          H  
ATOM    400 2HD1 LEU A  29      89.590  33.112 -57.085  1.00  1.420          H  
ATOM    401 3HD1 LEU A  29      90.805  34.090 -56.246  1.00  1.420          H  
ATOM    402 1HD2 LEU A  29      90.406  36.620 -57.942  1.00  1.420          H  
ATOM    403 2HD2 LEU A  29      91.988  35.930 -57.488  1.00  1.420          H  
ATOM    404 3HD2 LEU A  29      91.593  36.238 -59.192  1.00  1.420          H  
ATOM    405  N   LEU A  30      93.249  31.421 -60.584  1.00  0.720          N  
ATOM    406  CA  LEU A  30      94.375  30.523 -60.792  1.00  0.710          C  
ATOM    407  C   LEU A  30      95.177  30.939 -62.020  1.00  0.720          C  
ATOM    408  O   LEU A  30      96.412  30.959 -61.982  1.00  0.740          O  
ATOM    409  CB  LEU A  30      93.893  29.077 -60.906  1.00  1.000          C  
ATOM    410  CG  LEU A  30      93.891  28.271 -59.578  1.00  1.000          C  
ATOM    411  CD1 LEU A  30      93.067  28.955 -58.493  1.00  1.000          C  
ATOM    412  CD2 LEU A  30      93.338  26.879 -59.843  1.00  1.000          C  
ATOM    413  H   LEU A  30      92.296  31.041 -60.572  1.00  0.860          H  
ATOM    414  HA  LEU A  30      95.018  30.577 -59.925  1.00  0.850          H  
ATOM    415 1HB  LEU A  30      92.873  29.088 -61.298  1.00  1.200          H  
ATOM    416 2HB  LEU A  30      94.528  28.556 -61.620  1.00  1.200          H  
ATOM    417  HG  LEU A  30      94.891  28.215 -59.224  1.00  1.200          H  
ATOM    418 1HD1 LEU A  30      93.119  28.366 -57.601  1.00  1.200          H  
ATOM    419 2HD1 LEU A  30      93.454  29.944 -58.285  1.00  1.200          H  
ATOM    420 3HD1 LEU A  30      92.046  29.027 -58.796  1.00  1.200          H  
ATOM    421 1HD2 LEU A  30      93.351  26.292 -58.925  1.00  1.200          H  
ATOM    422 2HD2 LEU A  30      92.307  26.957 -60.199  1.00  1.200          H  
ATOM    423 3HD2 LEU A  30      93.945  26.378 -60.595  1.00  1.200          H  
ATOM    424  N   ILE A  31      94.493  31.341 -63.088  1.00  0.740          N  
ATOM    425  CA  ILE A  31      95.191  31.807 -64.274  1.00  0.790          C  
ATOM    426  C   ILE A  31      95.995  33.060 -63.948  1.00  0.790          C  
ATOM    427  O   ILE A  31      97.165  33.170 -64.335  1.00  0.850          O  
ATOM    428  CB  ILE A  31      94.208  32.086 -65.430  1.00  1.090          C  
ATOM    429  CG1 ILE A  31      93.596  30.744 -65.906  1.00  1.090          C  
ATOM    430  CG2 ILE A  31      94.933  32.838 -66.581  1.00  1.090          C  
ATOM    431  CD1 ILE A  31      92.379  30.880 -66.812  1.00  1.090          C  
ATOM    432  H   ILE A  31      93.467  31.258 -63.085  1.00  0.890          H  
ATOM    433  HA  ILE A  31      95.886  31.029 -64.593  1.00  0.950          H  
ATOM    434  HB  ILE A  31      93.387  32.700 -65.059  1.00  1.300          H  
ATOM    435 1HG1 ILE A  31      94.362  30.185 -66.440  1.00  1.300          H  
ATOM    436 2HG1 ILE A  31      93.299  30.168 -65.032  1.00  1.300          H  
ATOM    437 1HG2 ILE A  31      94.240  33.042 -67.387  1.00  1.300          H  
ATOM    438 2HG2 ILE A  31      95.329  33.782 -66.224  1.00  1.300          H  
ATOM    439 3HG2 ILE A  31      95.753  32.224 -66.957  1.00  1.300          H  
ATOM    440 1HD1 ILE A  31      92.021  29.886 -67.081  1.00  1.300          H  
ATOM    441 2HD1 ILE A  31      91.591  31.412 -66.273  1.00  1.300          H  
ATOM    442 3HD1 ILE A  31      92.631  31.423 -67.714  1.00  1.300          H  
ATOM    443  N   LEU A  32      95.366  34.014 -63.254  1.00  0.770          N  
ATOM    444  CA  LEU A  32      96.031  35.260 -62.918  1.00  0.810          C  
ATOM    445  C   LEU A  32      97.246  35.078 -62.017  1.00  0.750          C  
ATOM    446  O   LEU A  32      98.250  35.761 -62.230  1.00  0.800          O  
ATOM    447  CB  LEU A  32      95.043  36.208 -62.229  1.00  1.120          C  
ATOM    448  CG  LEU A  32      93.887  36.780 -63.100  1.00  1.120          C  
ATOM    449  CD1 LEU A  32      92.918  37.517 -62.181  1.00  1.120          C  
ATOM    450  CD2 LEU A  32      94.431  37.713 -64.184  1.00  1.120          C  
ATOM    451  H   LEU A  32      94.389  33.871 -62.983  1.00  0.920          H  
ATOM    452  HA  LEU A  32      96.382  35.707 -63.838  1.00  0.970          H  
ATOM    453 1HB  LEU A  32      94.589  35.667 -61.401  1.00  1.340          H  
ATOM    454 2HB  LEU A  32      95.601  37.046 -61.820  1.00  1.340          H  
ATOM    455  HG  LEU A  32      93.352  35.968 -63.577  1.00  1.340          H  
ATOM    456 1HD1 LEU A  32      92.086  37.911 -62.766  1.00  1.340          H  
ATOM    457 2HD1 LEU A  32      92.534  36.829 -61.434  1.00  1.340          H  
ATOM    458 3HD1 LEU A  32      93.433  38.338 -61.687  1.00  1.340          H  
ATOM    459 1HD2 LEU A  32      93.597  38.102 -64.769  1.00  1.340          H  
ATOM    460 2HD2 LEU A  32      94.964  38.542 -63.718  1.00  1.340          H  
ATOM    461 3HD2 LEU A  32      95.103  37.181 -64.846  1.00  1.340          H  
ATOM    462  N   VAL A  33      97.194  34.171 -61.031  1.00  0.680          N  
ATOM    463  CA  VAL A  33      98.374  33.980 -60.184  1.00  0.660          C  
ATOM    464  C   VAL A  33      99.516  33.321 -60.957  1.00  0.650          C  
ATOM    465  O   VAL A  33     100.681  33.567 -60.645  1.00  0.680          O  
ATOM    466  CB  VAL A  33      98.093  33.207 -58.885  1.00  0.930          C  
ATOM    467  CG1 VAL A  33      97.108  33.963 -58.025  1.00  0.930          C  
ATOM    468  CG2 VAL A  33      97.574  31.862 -59.195  1.00  0.930          C  
ATOM    469  H   VAL A  33      96.317  33.672 -60.860  1.00  0.820          H  
ATOM    470  HA  VAL A  33      98.711  34.966 -59.870  1.00  0.790          H  
ATOM    471  HB  VAL A  33      99.018  33.130 -58.329  1.00  1.120          H  
ATOM    472 1HG1 VAL A  33      96.949  33.414 -57.097  1.00  1.120          H  
ATOM    473 2HG1 VAL A  33      97.510  34.953 -57.803  1.00  1.120          H  
ATOM    474 3HG1 VAL A  33      96.165  34.072 -58.548  1.00  1.120          H  
ATOM    475 1HG2 VAL A  33      97.410  31.324 -58.301  1.00  1.120          H  
ATOM    476 2HG2 VAL A  33      96.668  31.979 -59.719  1.00  1.120          H  
ATOM    477 3HG2 VAL A  33      98.260  31.324 -59.797  1.00  1.120          H  
ATOM    478  N   VAL A  34      99.208  32.463 -61.943  1.00  0.660          N  
ATOM    479  CA  VAL A  34     100.276  31.902 -62.759  1.00  0.720          C  
ATOM    480  C   VAL A  34     100.946  33.016 -63.535  1.00  0.790          C  
ATOM    481  O   VAL A  34     102.177  33.099 -63.552  1.00  0.830          O  
ATOM    482  CB  VAL A  34      99.767  30.825 -63.738  1.00  0.980          C  
ATOM    483  CG1 VAL A  34     100.892  30.433 -64.743  1.00  0.980          C  
ATOM    484  CG2 VAL A  34      99.340  29.599 -62.950  1.00  0.980          C  
ATOM    485  H   VAL A  34      98.226  32.203 -62.107  1.00  0.790          H  
ATOM    486  HA  VAL A  34     101.013  31.448 -62.101  1.00  0.860          H  
ATOM    487  HB  VAL A  34      98.914  31.217 -64.298  1.00  1.180          H  
ATOM    488 1HG1 VAL A  34     100.519  29.669 -65.422  1.00  1.180          H  
ATOM    489 2HG1 VAL A  34     101.199  31.299 -65.327  1.00  1.180          H  
ATOM    490 3HG1 VAL A  34     101.742  30.056 -64.217  1.00  1.180          H  
ATOM    491 1HG2 VAL A  34      98.967  28.840 -63.633  1.00  1.180          H  
ATOM    492 2HG2 VAL A  34     100.182  29.207 -62.405  1.00  1.180          H  
ATOM    493 3HG2 VAL A  34      98.558  29.868 -62.251  1.00  1.180          H  
ATOM    494  N   ILE A  35     100.144  33.892 -64.142  1.00  0.830          N  
ATOM    495  CA  ILE A  35     100.700  34.990 -64.907  1.00  0.920          C  
ATOM    496  C   ILE A  35     101.524  35.876 -64.004  1.00  0.890          C  
ATOM    497  O   ILE A  35     102.639  36.262 -64.364  1.00  0.940          O  
ATOM    498  CB  ILE A  35      99.597  35.844 -65.558  1.00  1.250          C  
ATOM    499  CG1 ILE A  35      98.876  35.016 -66.641  1.00  1.250          C  
ATOM    500  CG2 ILE A  35     100.224  37.151 -66.153  1.00  1.250          C  
ATOM    501  CD1 ILE A  35      97.572  35.625 -67.122  1.00  1.250          C  
ATOM    502  H   ILE A  35      99.127  33.758 -64.091  1.00  1.000          H  
ATOM    503  HA  ILE A  35     101.347  34.583 -65.684  1.00  1.100          H  
ATOM    504  HB  ILE A  35      98.853  36.108 -64.806  1.00  1.500          H  
ATOM    505 1HG1 ILE A  35      99.540  34.900 -67.495  1.00  1.500          H  
ATOM    506 2HG1 ILE A  35      98.658  34.028 -66.239  1.00  1.500          H  
ATOM    507 1HG2 ILE A  35      99.454  37.762 -66.605  1.00  1.500          H  
ATOM    508 2HG2 ILE A  35     100.708  37.739 -65.375  1.00  1.500          H  
ATOM    509 3HG2 ILE A  35     100.965  36.886 -66.909  1.00  1.500          H  
ATOM    510 1HD1 ILE A  35      97.129  34.972 -67.873  1.00  1.500          H  
ATOM    511 2HD1 ILE A  35      96.889  35.720 -66.279  1.00  1.500          H  
ATOM    512 3HD1 ILE A  35      97.741  36.600 -67.558  1.00  1.500          H  
ATOM    513  N   ALA A  36     100.970  36.244 -62.847  1.00  0.840          N  
ATOM    514  CA  ALA A  36     101.682  37.098 -61.930  1.00  0.870          C  
ATOM    515  C   ALA A  36     102.981  36.467 -61.477  1.00  0.810          C  
ATOM    516  O   ALA A  36     103.995  37.155 -61.432  1.00  0.850          O  
ATOM    517  CB  ALA A  36     100.823  37.406 -60.727  1.00  1.210          C  
ATOM    518  H   ALA A  36     100.027  35.931 -62.609  1.00  1.010          H  
ATOM    519  HA  ALA A  36     101.917  38.027 -62.452  1.00  1.040          H  
ATOM    520 1HB  ALA A  36     101.358  38.074 -60.053  1.00  1.450          H  
ATOM    521 2HB  ALA A  36      99.896  37.877 -61.054  1.00  1.450          H  
ATOM    522 3HB  ALA A  36     100.593  36.477 -60.209  1.00  1.450          H  
ATOM    523  N   ALA A  37     102.981  35.162 -61.167  1.00  0.740          N  
ATOM    524  CA  ALA A  37     104.206  34.520 -60.732  1.00  0.740          C  
ATOM    525  C   ALA A  37     105.258  34.592 -61.822  1.00  0.800          C  
ATOM    526  O   ALA A  37     106.417  34.915 -61.543  1.00  0.850          O  
ATOM    527  CB  ALA A  37     103.938  33.066 -60.357  1.00  1.040          C  
ATOM    528  H   ALA A  37     102.115  34.620 -61.174  1.00  0.890          H  
ATOM    529  HA  ALA A  37     104.578  35.054 -59.859  1.00  0.890          H  
ATOM    530 1HB  ALA A  37     104.859  32.600 -60.014  1.00  1.240          H  
ATOM    531 2HB  ALA A  37     103.189  33.032 -59.559  1.00  1.240          H  
ATOM    532 3HB  ALA A  37     103.557  32.538 -61.232  1.00  1.240          H  
ATOM    533  N   LEU A  38     104.856  34.350 -63.074  1.00  0.830          N  
ATOM    534  CA  LEU A  38     105.810  34.401 -64.162  1.00  0.920          C  
ATOM    535  C   LEU A  38     106.347  35.809 -64.349  1.00  0.950          C  
ATOM    536  O   LEU A  38     107.556  35.984 -64.546  1.00  1.000          O  
ATOM    537  CB  LEU A  38     105.149  33.906 -65.452  1.00  1.250          C  
ATOM    538  CG  LEU A  38     104.778  32.388 -65.503  1.00  1.250          C  
ATOM    539  CD1 LEU A  38     103.947  32.134 -66.749  1.00  1.250          C  
ATOM    540  CD2 LEU A  38     106.038  31.521 -65.503  1.00  1.250          C  
ATOM    541  H   LEU A  38     103.884  34.068 -63.254  1.00  1.000          H  
ATOM    542  HA  LEU A  38     106.651  33.767 -63.910  1.00  1.100          H  
ATOM    543 1HB  LEU A  38     104.225  34.472 -65.589  1.00  1.500          H  
ATOM    544 2HB  LEU A  38     105.809  34.126 -66.289  1.00  1.500          H  
ATOM    545  HG  LEU A  38     104.175  32.129 -64.637  1.00  1.500          H  
ATOM    546 1HD1 LEU A  38     103.663  31.084 -66.786  1.00  1.500          H  
ATOM    547 2HD1 LEU A  38     103.046  32.750 -66.712  1.00  1.500          H  
ATOM    548 3HD1 LEU A  38     104.524  32.387 -67.635  1.00  1.500          H  
ATOM    549 1HD2 LEU A  38     105.748  30.470 -65.543  1.00  1.500          H  
ATOM    550 2HD2 LEU A  38     106.649  31.763 -66.372  1.00  1.500          H  
ATOM    551 3HD2 LEU A  38     106.608  31.687 -64.602  1.00  1.500          H  
ATOM    552  N   MET A  39     105.481  36.825 -64.247  1.00  0.950          N  
ATOM    553  CA  MET A  39     105.967  38.186 -64.396  1.00  1.020          C  
ATOM    554  C   MET A  39     106.917  38.551 -63.278  1.00  0.950          C  
ATOM    555  O   MET A  39     107.947  39.182 -63.519  1.00  0.990          O  
ATOM    556  CB  MET A  39     104.823  39.190 -64.449  1.00  1.400          C  
ATOM    557  CG  MET A  39     104.002  39.171 -65.733  1.00  1.400          C  
ATOM    558  SD  MET A  39     105.010  39.461 -67.221  1.00  1.400          S  
ATOM    559  CE  MET A  39     105.689  41.107 -66.956  1.00  1.400          C  
ATOM    560  H   MET A  39     104.481  36.637 -64.113  1.00  1.140          H  
ATOM    561  HA  MET A  39     106.522  38.249 -65.325  1.00  1.220          H  
ATOM    562 1HB  MET A  39     104.132  38.960 -63.635  1.00  1.680          H  
ATOM    563 2HB  MET A  39     105.195  40.194 -64.270  1.00  1.680          H  
ATOM    564 1HG  MET A  39     103.518  38.200 -65.831  1.00  1.680          H  
ATOM    565 2HG  MET A  39     103.227  39.934 -65.681  1.00  1.680          H  
ATOM    566 1HE  MET A  39     106.307  41.386 -67.808  1.00  1.680          H  
ATOM    567 2HE  MET A  39     104.878  41.828 -66.845  1.00  1.680          H  
ATOM    568 3HE  MET A  39     106.307  41.115 -66.057  1.00  1.680          H  
ATOM    569  N   LEU A  40     106.621  38.112 -62.060  1.00  0.890          N  
ATOM    570  CA  LEU A  40     107.485  38.438 -60.953  1.00  0.890          C  
ATOM    571  C   LEU A  40     108.859  37.825 -61.176  1.00  0.870          C  
ATOM    572  O   LEU A  40     109.853  38.527 -61.008  1.00  0.910          O  
ATOM    573  CB  LEU A  40     106.793  37.989 -59.664  1.00  1.250          C  
ATOM    574  CG  LEU A  40     105.504  38.851 -59.309  1.00  1.250          C  
ATOM    575  CD1 LEU A  40     104.700  38.168 -58.242  1.00  1.250          C  
ATOM    576  CD2 LEU A  40     105.911  40.226 -58.809  1.00  1.250          C  
ATOM    577  H   LEU A  40     105.746  37.605 -61.897  1.00  1.070          H  
ATOM    578  HA  LEU A  40     107.615  39.509 -60.925  1.00  1.070          H  
ATOM    579 1HB  LEU A  40     106.487  36.950 -59.780  1.00  1.500          H  
ATOM    580 2HB  LEU A  40     107.501  38.058 -58.833  1.00  1.500          H  
ATOM    581  HG  LEU A  40     104.892  38.963 -60.189  1.00  1.500          H  
ATOM    582 1HD1 LEU A  40     103.815  38.762 -58.023  1.00  1.500          H  
ATOM    583 2HD1 LEU A  40     104.391  37.184 -58.590  1.00  1.500          H  
ATOM    584 3HD1 LEU A  40     105.289  38.076 -57.364  1.00  1.500          H  
ATOM    585 1HD2 LEU A  40     105.016  40.797 -58.566  1.00  1.500          H  
ATOM    586 2HD2 LEU A  40     106.512  40.105 -57.930  1.00  1.500          H  
ATOM    587 3HD2 LEU A  40     106.468  40.761 -59.561  1.00  1.500          H  
ATOM    588  N   TYR A  41     108.947  36.582 -61.671  1.00  0.840          N  
ATOM    589  CA  TYR A  41     110.266  36.011 -61.978  1.00  0.870          C  
ATOM    590  C   TYR A  41     110.997  36.820 -63.050  1.00  0.880          C  
ATOM    591  O   TYR A  41     112.210  37.043 -62.944  1.00  0.900          O  
ATOM    592  CB  TYR A  41     110.170  34.541 -62.380  1.00  1.210          C  
ATOM    593  CG  TYR A  41     110.225  33.590 -61.209  1.00  1.210          C  
ATOM    594  CD1 TYR A  41     109.078  33.169 -60.564  1.00  1.210          C  
ATOM    595  CD2 TYR A  41     111.467  33.113 -60.800  1.00  1.210          C  
ATOM    596  CE1 TYR A  41     109.158  32.291 -59.508  1.00  1.210          C  
ATOM    597  CE2 TYR A  41     111.558  32.225 -59.754  1.00  1.210          C  
ATOM    598  CZ  TYR A  41     110.407  31.811 -59.104  1.00  1.210          C  
ATOM    599  OH  TYR A  41     110.481  30.916 -58.060  1.00  1.210          O  
ATOM    600  H   TYR A  41     108.093  36.022 -61.786  1.00  1.010          H  
ATOM    601  HA  TYR A  41     110.868  36.059 -61.075  1.00  1.040          H  
ATOM    602 1HB  TYR A  41     109.228  34.374 -62.912  1.00  1.450          H  
ATOM    603 2HB  TYR A  41     110.982  34.294 -63.062  1.00  1.450          H  
ATOM    604  HD1 TYR A  41     108.120  33.527 -60.880  1.00  1.450          H  
ATOM    605  HD2 TYR A  41     112.371  33.440 -61.318  1.00  1.450          H  
ATOM    606  HE1 TYR A  41     108.251  31.960 -58.998  1.00  1.450          H  
ATOM    607  HE2 TYR A  41     112.534  31.846 -59.440  1.00  1.450          H  
ATOM    608  HH  TYR A  41     111.391  30.640 -57.923  1.00  1.450          H  
ATOM    609  N   ARG A  42     110.262  37.260 -64.080  1.00  0.920          N  
ATOM    610  CA  ARG A  42     110.835  38.071 -65.150  1.00  1.000          C  
ATOM    611  C   ARG A  42     111.378  39.391 -64.590  1.00  1.000          C  
ATOM    612  O   ARG A  42     112.377  39.920 -65.084  1.00  1.090          O  
ATOM    613  CB  ARG A  42     109.795  38.318 -66.240  1.00  1.370          C  
ATOM    614  CG  ARG A  42     109.452  37.064 -67.059  1.00  1.370          C  
ATOM    615  CD  ARG A  42     108.317  37.267 -67.999  1.00  1.370          C  
ATOM    616  NE  ARG A  42     107.993  36.031 -68.715  1.00  1.370          N  
ATOM    617  CZ  ARG A  42     106.897  35.827 -69.483  1.00  1.370          C  
ATOM    618  NH1 ARG A  42     106.005  36.781 -69.647  1.00  1.370          N  
ATOM    619  NH2 ARG A  42     106.723  34.654 -70.073  1.00  1.370          N  
ATOM    620  H   ARG A  42     109.275  36.980 -64.132  1.00  1.100          H  
ATOM    621  HA  ARG A  42     111.661  37.521 -65.590  1.00  1.200          H  
ATOM    622 1HB  ARG A  42     108.880  38.690 -65.798  1.00  1.640          H  
ATOM    623 2HB  ARG A  42     110.160  39.078 -66.926  1.00  1.640          H  
ATOM    624 1HG  ARG A  42     110.321  36.780 -67.647  1.00  1.640          H  
ATOM    625 2HG  ARG A  42     109.198  36.248 -66.390  1.00  1.640          H  
ATOM    626 1HD  ARG A  42     107.444  37.568 -67.430  1.00  1.640          H  
ATOM    627 2HD  ARG A  42     108.568  38.038 -68.726  1.00  1.640          H  
ATOM    628  HE  ARG A  42     108.646  35.263 -68.626  1.00  1.640          H  
ATOM    629 1HH1 ARG A  42     106.129  37.678 -69.198  1.00  1.640          H  
ATOM    630 2HH1 ARG A  42     105.190  36.620 -70.224  1.00  1.640          H  
ATOM    631 1HH2 ARG A  42     107.405  33.918 -69.949  1.00  1.640          H  
ATOM    632 2HH2 ARG A  42     105.909  34.491 -70.649  1.00  1.640          H  
ATOM    633  N   HIS A  43     110.706  39.938 -63.568  1.00  0.970          N  
ATOM    634  CA  HIS A  43     111.133  41.176 -62.931  1.00  1.040          C  
ATOM    635  C   HIS A  43     112.325  40.934 -61.988  1.00  0.990          C  
ATOM    636  O   HIS A  43     113.233  41.767 -61.918  1.00  1.170          O  
ATOM    637  CB  HIS A  43     109.985  41.824 -62.133  1.00  1.430          C  
ATOM    638  CG  HIS A  43     108.833  42.382 -62.967  1.00  1.430          C  
ATOM    639  ND1 HIS A  43     109.001  43.387 -63.898  1.00  1.430          N  
ATOM    640  CD2 HIS A  43     107.505  42.093 -62.967  1.00  1.430          C  
ATOM    641  CE1 HIS A  43     107.830  43.677 -64.444  1.00  1.430          C  
ATOM    642  NE2 HIS A  43     106.909  42.910 -63.892  1.00  1.430          N  
ATOM    643  H   HIS A  43     109.841  39.487 -63.256  1.00  1.160          H  
ATOM    644  HA  HIS A  43     111.452  41.882 -63.692  1.00  1.250          H  
ATOM    645 1HB  HIS A  43     109.570  41.082 -61.455  1.00  1.710          H  
ATOM    646 2HB  HIS A  43     110.384  42.630 -61.519  1.00  1.710          H  
ATOM    647  HD1 HIS A  43     109.873  43.702 -64.267  1.00  1.710          H  
ATOM    648  HD2 HIS A  43     106.900  41.388 -62.399  1.00  1.710          H  
ATOM    649  HE1 HIS A  43     107.752  44.449 -65.210  1.00  1.710          H  
ATOM    650  N   LYS A  44     112.329  39.785 -61.281  1.00  0.880          N  
ATOM    651  CA  LYS A  44     113.391  39.427 -60.333  1.00  0.920          C  
ATOM    652  C   LYS A  44     114.749  39.329 -61.012  1.00  0.910          C  
ATOM    653  O   LYS A  44     115.765  39.685 -60.421  1.00  1.070          O  
ATOM    654  CB  LYS A  44     113.204  38.045 -59.689  1.00  1.270          C  
ATOM    655  CG  LYS A  44     112.079  37.804 -58.709  1.00  1.270          C  
ATOM    656  CD  LYS A  44     112.213  36.368 -58.196  1.00  1.270          C  
ATOM    657  CE  LYS A  44     110.966  35.817 -57.545  1.00  1.270          C  
ATOM    658  NZ  LYS A  44     111.259  34.500 -56.910  1.00  1.270          N  
ATOM    659  H   LYS A  44     111.516  39.176 -61.365  1.00  1.060          H  
ATOM    660  HA  LYS A  44     113.445  40.194 -59.561  1.00  1.100          H  
ATOM    661 1HB  LYS A  44     113.055  37.328 -60.487  1.00  1.530          H  
ATOM    662 2HB  LYS A  44     114.129  37.772 -59.183  1.00  1.530          H  
ATOM    663 1HG  LYS A  44     112.172  38.497 -57.871  1.00  1.530          H  
ATOM    664 2HG  LYS A  44     111.124  37.935 -59.153  1.00  1.530          H  
ATOM    665 1HD  LYS A  44     112.491  35.712 -59.024  1.00  1.530          H  
ATOM    666 2HD  LYS A  44     113.014  36.343 -57.460  1.00  1.530          H  
ATOM    667 1HE  LYS A  44     110.556  36.501 -56.815  1.00  1.530          H  
ATOM    668 2HE  LYS A  44     110.224  35.661 -58.333  1.00  1.530          H  
ATOM    669 1HZ  LYS A  44     110.422  34.089 -56.524  1.00  1.530          H  
ATOM    670 2HZ  LYS A  44     111.648  33.877 -57.612  1.00  1.530          H  
ATOM    671 3HZ  LYS A  44     111.931  34.629 -56.167  1.00  1.530          H  
ATOM    672  N   LYS A  45     114.782  38.828 -62.255  1.00  0.910          N  
ATOM    673  CA  LYS A  45     116.066  38.633 -62.931  1.00  1.170          C  
ATOM    674  C   LYS A  45     116.920  39.883 -62.768  1.00  1.400          C  
ATOM    675  O   LYS A  45     116.542  40.975 -63.208  1.00  1.910          O  
ATOM    676  CB  LYS A  45     115.864  38.422 -64.437  1.00  1.530          C  
ATOM    677  CG  LYS A  45     115.159  37.165 -64.902  1.00  1.530          C  
ATOM    678  CD  LYS A  45     115.029  37.217 -66.437  1.00  1.530          C  
ATOM    679  CE  LYS A  45     114.273  36.028 -67.023  1.00  1.530          C  
ATOM    680  NZ  LYS A  45     114.148  36.142 -68.522  1.00  1.530          N  
ATOM    681  H   LYS A  45     113.902  38.512 -62.674  1.00  1.090          H  
ATOM    682  HA  LYS A  45     116.590  37.787 -62.488  1.00  1.400          H  
ATOM    683 1HB  LYS A  45     115.321  39.274 -64.845  1.00  1.840          H  
ATOM    684 2HB  LYS A  45     116.842  38.394 -64.903  1.00  1.840          H  
ATOM    685 1HG  LYS A  45     115.749  36.300 -64.625  1.00  1.840          H  
ATOM    686 2HG  LYS A  45     114.182  37.091 -64.448  1.00  1.840          H  
ATOM    687 1HD  LYS A  45     114.496  38.134 -66.705  1.00  1.840          H  
ATOM    688 2HD  LYS A  45     116.027  37.259 -66.878  1.00  1.840          H  
ATOM    689 1HE  LYS A  45     114.798  35.109 -66.780  1.00  1.840          H  
ATOM    690 2HE  LYS A  45     113.276  35.987 -66.588  1.00  1.840          H  
ATOM    691 1HZ  LYS A  45     113.642  35.347 -68.887  1.00  1.840          H  
ATOM    692 2HZ  LYS A  45     113.650  36.992 -68.754  1.00  1.840          H  
ATOM    693 3HZ  LYS A  45     115.068  36.172 -68.942  1.00  1.840          H  
ATOM    694  N   SER A  46     118.127  39.719 -62.228  1.00  1.510          N  
ATOM    695  CA  SER A  46     118.974  40.887 -62.030  1.00  1.780          C  
ATOM    696  C   SER A  46     120.457  40.588 -61.843  1.00  1.880          C  
ATOM    697  O   SER A  46     120.825  39.696 -61.082  1.00  2.580          O  
ATOM    698  CB  SER A  46     118.485  41.614 -60.797  1.00  2.380          C  
ATOM    699  OG  SER A  46     119.273  42.713 -60.534  1.00  2.380          O  
ATOM    700  H   SER A  46     118.390  38.810 -61.852  1.00  1.810          H  
ATOM    701  HA  SER A  46     118.867  41.536 -62.899  1.00  2.140          H  
ATOM    702 1HB  SER A  46     117.449  41.927 -60.931  1.00  2.860          H  
ATOM    703 2HB  SER A  46     118.510  40.935 -59.945  1.00  2.860          H  
ATOM    704  HG  SER A  46     119.022  42.995 -59.642  1.00  2.860          H  
ATOM    705  N   LYS A  47     121.326  41.377 -62.493  1.00  1.820          N  
ATOM    706  CA  LYS A  47     122.766  41.247 -62.281  1.00  2.330          C  
ATOM    707  C   LYS A  47     123.174  42.018 -61.001  1.00  1.890          C  
ATOM    708  O   LYS A  47     124.136  41.640 -60.312  1.00  2.240          O  
ATOM    709  CB  LYS A  47     123.516  41.748 -63.501  1.00  3.060          C  
ATOM    710  CG  LYS A  47     124.970  41.433 -63.527  1.00  3.060          C  
ATOM    711  CD  LYS A  47     125.532  41.900 -64.834  1.00  3.060          C  
ATOM    712  CE  LYS A  47     126.960  41.530 -65.031  1.00  3.060          C  
ATOM    713  NZ  LYS A  47     127.548  42.222 -66.224  1.00  3.060          N  
ATOM    714  H   LYS A  47     121.014  42.073 -63.177  1.00  2.180          H  
ATOM    715  HA  LYS A  47     123.003  40.194 -62.134  1.00  2.800          H  
ATOM    716 1HB  LYS A  47     123.069  41.317 -64.399  1.00  3.670          H  
ATOM    717 2HB  LYS A  47     123.400  42.833 -63.576  1.00  3.670          H  
ATOM    718 1HG  LYS A  47     125.470  41.918 -62.695  1.00  3.670          H  
ATOM    719 2HG  LYS A  47     125.111  40.362 -63.430  1.00  3.670          H  
ATOM    720 1HD  LYS A  47     124.977  41.400 -65.616  1.00  3.670          H  
ATOM    721 2HD  LYS A  47     125.394  42.962 -64.961  1.00  3.670          H  
ATOM    722 1HE  LYS A  47     127.542  41.733 -64.163  1.00  3.670          H  
ATOM    723 2HE  LYS A  47     126.990  40.474 -65.209  1.00  3.670          H  
ATOM    724 1HZ  LYS A  47     128.496  41.884 -66.365  1.00  3.670          H  
ATOM    725 2HZ  LYS A  47     126.974  41.986 -67.046  1.00  3.670          H  
ATOM    726 3HZ  LYS A  47     127.606  43.259 -66.145  1.00  3.670          H  
ATOM    727  N   PHE A  48     122.416  43.096 -60.713  1.00  1.940          N  
ATOM    728  CA  PHE A  48     122.539  44.018 -59.564  1.00  1.960          C  
ATOM    729  C   PHE A  48     122.432  43.382 -58.185  1.00  2.070          C  
ATOM    730  O   PHE A  48     121.573  42.528 -57.967  1.00  2.740          O  
ATOM    731  CB  PHE A  48     121.458  45.105 -59.685  1.00  2.740          C  
ATOM    732  CG  PHE A  48     121.255  45.855 -58.430  1.00  2.740          C  
ATOM    733  CD1 PHE A  48     122.144  46.758 -57.969  1.00  2.740          C  
ATOM    734  CD2 PHE A  48     120.111  45.591 -57.670  1.00  2.740          C  
ATOM    735  CE1 PHE A  48     121.935  47.367 -56.787  1.00  2.740          C  
ATOM    736  CE2 PHE A  48     119.891  46.213 -56.483  1.00  2.740          C  
ATOM    737  CZ  PHE A  48     120.810  47.102 -56.032  1.00  2.740          C  
ATOM    738  H   PHE A  48     121.690  43.320 -61.381  1.00  2.330          H  
ATOM    739  HA  PHE A  48     123.506  44.493 -59.618  1.00  2.350          H  
ATOM    740 1HB  PHE A  48     121.741  45.808 -60.461  1.00  3.280          H  
ATOM    741 2HB  PHE A  48     120.524  44.675 -59.974  1.00  3.280          H  
ATOM    742  HD1 PHE A  48     123.055  46.969 -58.530  1.00  3.280          H  
ATOM    743  HD2 PHE A  48     119.385  44.855 -58.029  1.00  3.280          H  
ATOM    744  HE1 PHE A  48     122.680  48.042 -56.437  1.00  3.280          H  
ATOM    745  HE2 PHE A  48     118.991  45.976 -55.897  1.00  3.280          H  
ATOM    746  HZ  PHE A  48     120.668  47.584 -55.077  1.00  3.280          H  
ATOM    747  N   THR A  49     123.288  43.797 -57.226  1.00  2.270          N  
ATOM    748  CA  THR A  49     123.181  43.214 -55.888  1.00  2.740          C  
ATOM    749  C   THR A  49     122.570  44.170 -54.865  1.00  2.400          C  
ATOM    750  O   THR A  49     123.004  45.304 -54.680  1.00  2.630          O  
ATOM    751  CB  THR A  49     124.531  42.647 -55.382  1.00  3.650          C  
ATOM    752  OG1 THR A  49     124.972  41.577 -56.266  1.00  3.650          O  
ATOM    753  CG2 THR A  49     124.373  42.066 -53.984  1.00  3.650          C  
ATOM    754  H   THR A  49     124.009  44.528 -57.395  1.00  2.720          H  
ATOM    755  HA  THR A  49     122.507  42.362 -55.950  1.00  3.290          H  
ATOM    756  HB  THR A  49     125.282  43.438 -55.370  1.00  4.380          H  
ATOM    757  HG1 THR A  49     125.843  41.225 -55.946  1.00  4.380          H  
ATOM    758 1HG2 THR A  49     125.308  41.675 -53.682  1.00  4.380          H  
ATOM    759 2HG2 THR A  49     124.067  42.829 -53.277  1.00  4.380          H  
ATOM    760 3HG2 THR A  49     123.636  41.266 -53.993  1.00  4.380          H  
ATOM    761  N   ASP A  50     121.594  43.637 -54.144  1.00  2.490          N  
ATOM    762  CA  ASP A  50     120.824  44.330 -53.128  1.00  2.340          C  
ATOM    763  C   ASP A  50     121.708  44.950 -52.028  1.00  2.300          C  
ATOM    764  O   ASP A  50     122.793  44.439 -51.761  1.00  2.740          O  
ATOM    765  CB  ASP A  50     119.854  43.330 -52.501  1.00  3.340          C  
ATOM    766  CG  ASP A  50     118.723  42.914 -53.435  1.00  3.340          C  
ATOM    767  OD1 ASP A  50     118.536  43.498 -54.481  1.00  3.340          O  
ATOM    768  OD2 ASP A  50     118.036  42.021 -53.074  1.00  3.340          O  
ATOM    769  H   ASP A  50     121.326  42.689 -54.373  1.00  2.990          H  
ATOM    770  HA  ASP A  50     120.260  45.098 -53.643  1.00  2.810          H  
ATOM    771 1HB  ASP A  50     120.410  42.430 -52.220  1.00  4.000          H  
ATOM    772 2HB  ASP A  50     119.435  43.721 -51.587  1.00  4.000          H  
ATOM    773  N   PRO A  51     121.260  46.064 -51.404  1.00  2.560          N  
ATOM    774  CA  PRO A  51     121.897  46.844 -50.346  1.00  3.190          C  
ATOM    775  C   PRO A  51     121.799  46.182 -48.984  1.00  2.920          C  
ATOM    776  O   PRO A  51     121.284  45.065 -48.865  1.00  2.760          O  
ATOM    777  CB  PRO A  51     121.080  48.139 -50.353  1.00  4.790          C  
ATOM    778  CG  PRO A  51     119.708  47.688 -50.731  1.00  4.790          C  
ATOM    779  CD  PRO A  51     119.927  46.621 -51.778  1.00  4.790          C  
ATOM    780  HA  PRO A  51     122.948  47.031 -50.619  1.00  3.830          H  
ATOM    781 1HB  PRO A  51     121.096  48.612 -49.361  1.00  5.740          H  
ATOM    782 2HB  PRO A  51     121.507  48.858 -51.064  1.00  5.740          H  
ATOM    783 1HG  PRO A  51     119.197  47.282 -49.835  1.00  5.740          H  
ATOM    784 2HG  PRO A  51     119.097  48.531 -51.072  1.00  5.740          H  
ATOM    785 1HD  PRO A  51     119.115  45.899 -51.689  1.00  5.740          H  
ATOM    786 2HD  PRO A  51     119.968  47.077 -52.766  1.00  5.740          H  
ATOM    787  N   GLY A  52     122.270  46.886 -47.951  1.00  3.370          N  
ATOM    788  CA  GLY A  52     122.185  46.356 -46.605  1.00  3.490          C  
ATOM    789  C   GLY A  52     120.751  45.959 -46.311  1.00  3.110          C  
ATOM    790  O   GLY A  52     119.800  46.521 -46.857  1.00  3.100          O  
ATOM    791  H   GLY A  52     122.694  47.791 -48.102  1.00  4.040          H  
ATOM    792 1HA  GLY A  52     122.842  45.496 -46.500  1.00  4.190          H  
ATOM    793 2HA  GLY A  52     122.515  47.110 -45.890  1.00  4.190          H  
ATOM    794  N   MET A  53     120.622  44.966 -45.435  1.00  3.390          N  
ATOM    795  CA  MET A  53     119.367  44.308 -45.049  1.00  3.530          C  
ATOM    796  C   MET A  53     118.759  43.459 -46.172  1.00  2.940          C  
ATOM    797  O   MET A  53     117.742  42.807 -45.955  1.00  3.230          O  
ATOM    798  CB  MET A  53     118.315  45.300 -44.540  1.00  4.890          C  
ATOM    799  CG  MET A  53     118.612  45.959 -43.223  1.00  4.890          C  
ATOM    800  SD  MET A  53     118.728  44.758 -41.855  1.00  4.890          S  
ATOM    801  CE  MET A  53     117.017  44.159 -41.659  1.00  4.890          C  
ATOM    802  H   MET A  53     121.479  44.614 -45.032  1.00  4.070          H  
ATOM    803  HA  MET A  53     119.592  43.623 -44.232  1.00  4.240          H  
ATOM    804 1HB  MET A  53     118.125  46.076 -45.267  1.00  5.860          H  
ATOM    805 2HB  MET A  53     117.397  44.777 -44.415  1.00  5.860          H  
ATOM    806 1HG  MET A  53     119.554  46.499 -43.294  1.00  5.860          H  
ATOM    807 2HG  MET A  53     117.824  46.674 -42.992  1.00  5.860          H  
ATOM    808 1HE  MET A  53     116.976  43.438 -40.842  1.00  5.860          H  
ATOM    809 2HE  MET A  53     116.356  44.997 -41.434  1.00  5.860          H  
ATOM    810 3HE  MET A  53     116.685  43.671 -42.565  1.00  5.860          H  
ATOM    811  N   GLY A  54     119.438  43.383 -47.331  1.00  2.630          N  
ATOM    812  CA  GLY A  54     119.077  42.488 -48.420  1.00  2.670          C  
ATOM    813  C   GLY A  54     120.128  41.371 -48.511  1.00  2.460          C  
ATOM    814  O   GLY A  54     120.045  40.464 -49.351  1.00  2.710          O  
ATOM    815  H   GLY A  54     120.238  43.997 -47.513  1.00  3.160          H  
ATOM    816 1HA  GLY A  54     118.073  42.093 -48.282  1.00  3.200          H  
ATOM    817 2HA  GLY A  54     119.078  43.055 -49.347  1.00  3.200          H  
ATOM    818  N   ASN A  55     121.094  41.433 -47.599  1.00  2.630          N  
ATOM    819  CA  ASN A  55     122.224  40.521 -47.579  1.00  2.740          C  
ATOM    820  C   ASN A  55     122.096  39.345 -46.625  1.00  2.570          C  
ATOM    821  O   ASN A  55     121.514  39.443 -45.543  1.00  2.980          O  
ATOM    822  CB  ASN A  55     123.483  41.286 -47.230  1.00  3.790          C  
ATOM    823  CG  ASN A  55     123.886  42.288 -48.271  1.00  3.790          C  
ATOM    824  OD1 ASN A  55     123.913  42.026 -49.481  1.00  3.790          O  
ATOM    825  ND2 ASN A  55     124.212  43.461 -47.810  1.00  3.790          N  
ATOM    826  H   ASN A  55     121.035  42.173 -46.919  1.00  3.160          H  
ATOM    827  HA  ASN A  55     122.334  40.102 -48.579  1.00  3.290          H  
ATOM    828 1HB  ASN A  55     123.331  41.809 -46.288  1.00  4.550          H  
ATOM    829 2HB  ASN A  55     124.304  40.582 -47.079  1.00  4.550          H  
ATOM    830 1HD2 ASN A  55     124.491  44.187 -48.444  1.00  4.550          H  
ATOM    831 2HD2 ASN A  55     124.161  43.639 -46.827  1.00  4.550          H  
ATOM    832  N   LEU A  56     122.705  38.249 -47.045  1.00  2.430          N  
ATOM    833  CA  LEU A  56     122.887  37.006 -46.322  1.00  2.560          C  
ATOM    834  C   LEU A  56     124.284  36.556 -46.635  1.00  2.140          C  
ATOM    835  O   LEU A  56     124.936  37.177 -47.459  1.00  2.220          O  
ATOM    836  CB  LEU A  56     121.914  35.926 -46.741  1.00  3.530          C  
ATOM    837  CG  LEU A  56     120.483  36.164 -46.419  1.00  3.530          C  
ATOM    838  CD1 LEU A  56     119.746  36.698 -47.624  1.00  3.530          C  
ATOM    839  CD2 LEU A  56     119.911  34.914 -45.953  1.00  3.530          C  
ATOM    840  H   LEU A  56     123.125  38.287 -47.964  1.00  2.920          H  
ATOM    841  HA  LEU A  56     122.803  37.186 -45.250  1.00  3.070          H  
ATOM    842 1HB  LEU A  56     122.005  35.798 -47.800  1.00  4.240          H  
ATOM    843 2HB  LEU A  56     122.213  34.992 -46.271  1.00  4.240          H  
ATOM    844  HG  LEU A  56     120.399  36.908 -45.622  1.00  4.240          H  
ATOM    845 1HD1 LEU A  56     118.715  36.822 -47.363  1.00  4.240          H  
ATOM    846 2HD1 LEU A  56     120.167  37.644 -47.946  1.00  4.240          H  
ATOM    847 3HD1 LEU A  56     119.796  36.040 -48.411  1.00  4.240          H  
ATOM    848 1HD2 LEU A  56     118.896  35.109 -45.704  1.00  4.240          H  
ATOM    849 2HD2 LEU A  56     119.969  34.156 -46.715  1.00  4.240          H  
ATOM    850 3HD2 LEU A  56     120.451  34.576 -45.078  1.00  4.240          H  
ATOM    851  N   THR A  57     124.776  35.515 -45.995  1.00  2.150          N  
ATOM    852  CA  THR A  57     126.092  35.021 -46.362  1.00  2.170          C  
ATOM    853  C   THR A  57     126.104  34.673 -47.860  1.00  2.200          C  
ATOM    854  O   THR A  57     125.214  33.977 -48.351  1.00  2.650          O  
ATOM    855  CB  THR A  57     126.454  33.770 -45.529  1.00  3.030          C  
ATOM    856  OG1 THR A  57     126.409  34.100 -44.130  1.00  3.030          O  
ATOM    857  CG2 THR A  57     127.860  33.282 -45.879  1.00  3.030          C  
ATOM    858  H   THR A  57     124.253  35.042 -45.275  1.00  2.580          H  
ATOM    859  HA  THR A  57     126.831  35.803 -46.181  1.00  2.600          H  
ATOM    860  HB  THR A  57     125.733  32.979 -45.732  1.00  3.640          H  
ATOM    861  HG1 THR A  57     126.474  33.293 -43.608  1.00  3.640          H  
ATOM    862 1HG2 THR A  57     128.097  32.406 -45.279  1.00  3.640          H  
ATOM    863 2HG2 THR A  57     127.915  33.013 -46.935  1.00  3.640          H  
ATOM    864 3HG2 THR A  57     128.582  34.069 -45.671  1.00  3.640          H  
ATOM    865  N   TYR A  58     127.124  35.157 -48.567  1.00  2.170          N  
ATOM    866  CA  TYR A  58     127.318  34.940 -50.004  1.00  2.460          C  
ATOM    867  C   TYR A  58     128.423  33.919 -50.246  1.00  2.300          C  
ATOM    868  O   TYR A  58     129.168  33.585 -49.324  1.00  2.830          O  
ATOM    869  CB  TYR A  58     127.643  36.254 -50.715  1.00  3.330          C  
ATOM    870  CG  TYR A  58     126.485  37.248 -50.852  1.00  3.330          C  
ATOM    871  CD1 TYR A  58     126.205  38.112 -49.847  1.00  3.330          C  
ATOM    872  CD2 TYR A  58     125.739  37.308 -52.022  1.00  3.330          C  
ATOM    873  CE1 TYR A  58     125.211  39.036 -49.977  1.00  3.330          C  
ATOM    874  CE2 TYR A  58     124.738  38.243 -52.162  1.00  3.330          C  
ATOM    875  CZ  TYR A  58     124.482  39.115 -51.133  1.00  3.330          C  
ATOM    876  OH  TYR A  58     123.502  40.068 -51.253  1.00  3.330          O  
ATOM    877  H   TYR A  58     127.804  35.717 -48.074  1.00  2.600          H  
ATOM    878  HA  TYR A  58     126.397  34.536 -50.426  1.00  2.950          H  
ATOM    879 1HB  TYR A  58     128.443  36.752 -50.169  1.00  3.990          H  
ATOM    880 2HB  TYR A  58     128.032  36.053 -51.702  1.00  3.990          H  
ATOM    881  HD1 TYR A  58     126.782  38.073 -48.927  1.00  3.990          H  
ATOM    882  HD2 TYR A  58     125.946  36.626 -52.830  1.00  3.990          H  
ATOM    883  HE1 TYR A  58     125.019  39.712 -49.162  1.00  3.990          H  
ATOM    884  HE2 TYR A  58     124.160  38.295 -53.085  1.00  3.990          H  
ATOM    885  HH  TYR A  58     123.554  40.687 -50.498  1.00  3.990          H  
ATOM    886  N   SER A  59     128.537  33.411 -51.483  1.00  2.250          N  
ATOM    887  CA  SER A  59     129.566  32.415 -51.811  1.00  2.310          C  
ATOM    888  C   SER A  59     130.913  33.057 -52.150  1.00  2.210          C  
ATOM    889  O   SER A  59     131.900  32.370 -52.428  1.00  2.660          O  
ATOM    890  CB  SER A  59     129.113  31.512 -52.945  1.00  3.210          C  
ATOM    891  OG  SER A  59     128.995  32.204 -54.144  1.00  3.210          O  
ATOM    892  H   SER A  59     127.932  33.739 -52.248  1.00  2.700          H  
ATOM    893  HA  SER A  59     129.714  31.786 -50.933  1.00  2.770          H  
ATOM    894 1HB  SER A  59     129.827  30.699 -53.066  1.00  3.850          H  
ATOM    895 2HB  SER A  59     128.154  31.063 -52.691  1.00  3.850          H  
ATOM    896  HG  SER A  59     128.758  31.533 -54.812  1.00  3.850          H  
ATOM    897  N   ASN A  60     130.941  34.383 -52.137  1.00  1.920          N  
ATOM    898  CA  ASN A  60     132.115  35.163 -52.470  1.00  2.090          C  
ATOM    899  C   ASN A  60     132.105  36.444 -51.622  1.00  2.110          C  
ATOM    900  O   ASN A  60     131.061  37.078 -51.495  1.00  2.140          O  
ATOM    901  CB  ASN A  60     132.133  35.506 -53.954  1.00  2.860          C  
ATOM    902  CG  ASN A  60     133.457  36.128 -54.424  1.00  2.860          C  
ATOM    903  OD1 ASN A  60     133.855  37.251 -54.039  1.00  2.860          O  
ATOM    904  ND2 ASN A  60     134.160  35.392 -55.265  1.00  2.860          N  
ATOM    905  H   ASN A  60     130.088  34.857 -51.881  1.00  2.300          H  
ATOM    906  HA  ASN A  60     132.987  34.561 -52.254  1.00  2.510          H  
ATOM    907 1HB  ASN A  60     131.940  34.604 -54.537  1.00  3.430          H  
ATOM    908 2HB  ASN A  60     131.323  36.210 -54.171  1.00  3.430          H  
ATOM    909 1HD2 ASN A  60     135.035  35.730 -55.619  1.00  3.430          H  
ATOM    910 2HD2 ASN A  60     133.819  34.496 -55.557  1.00  3.430          H  
ATOM    911  N   PRO A  61     133.240  36.850 -51.007  1.00  2.470          N  
ATOM    912  CA  PRO A  61     133.384  38.079 -50.234  1.00  2.800          C  
ATOM    913  C   PRO A  61     132.832  39.319 -50.948  1.00  2.560          C  
ATOM    914  O   PRO A  61     132.368  40.245 -50.279  1.00  2.820          O  
ATOM    915  CB  PRO A  61     134.904  38.160 -50.049  1.00  4.200          C  
ATOM    916  CG  PRO A  61     135.350  36.713 -50.015  1.00  4.200          C  
ATOM    917  CD  PRO A  61     134.469  36.002 -51.013  1.00  4.200          C  
ATOM    918  HA  PRO A  61     132.884  37.949 -49.264  1.00  3.360          H  
ATOM    919 1HB  PRO A  61     135.353  38.732 -50.875  1.00  5.040          H  
ATOM    920 2HB  PRO A  61     135.139  38.702 -49.120  1.00  5.040          H  
ATOM    921 1HG  PRO A  61     136.421  36.644 -50.271  1.00  5.040          H  
ATOM    922 2HG  PRO A  61     135.243  36.310 -48.997  1.00  5.040          H  
ATOM    923 1HD  PRO A  61     134.949  35.977 -51.999  1.00  5.040          H  
ATOM    924 2HD  PRO A  61     134.267  34.996 -50.608  1.00  5.040          H  
ATOM    925  N   SER A  62     132.904  39.363 -52.287  1.00  2.250          N  
ATOM    926  CA  SER A  62     132.352  40.496 -53.003  1.00  2.130          C  
ATOM    927  C   SER A  62     130.957  40.117 -53.478  1.00  1.860          C  
ATOM    928  O   SER A  62     130.773  39.326 -54.413  1.00  1.870          O  
ATOM    929  CB  SER A  62     133.220  40.889 -54.166  1.00  3.030          C  
ATOM    930  OG  SER A  62     132.587  41.877 -54.923  1.00  3.030          O  
ATOM    931  H   SER A  62     133.324  38.616 -52.843  1.00  2.700          H  
ATOM    932  HA  SER A  62     132.272  41.344 -52.323  1.00  2.560          H  
ATOM    933 1HB  SER A  62     134.173  41.262 -53.796  1.00  3.640          H  
ATOM    934 2HB  SER A  62     133.428  40.019 -54.783  1.00  3.640          H  
ATOM    935  HG  SER A  62     133.199  42.089 -55.630  1.00  3.640          H  
ATOM    936  N   TYR A  63     129.962  40.789 -52.919  1.00  1.930          N  
ATOM    937  CA  TYR A  63     128.561  40.453 -53.160  1.00  1.930          C  
ATOM    938  C   TYR A  63     128.139  40.886 -54.563  1.00  1.970          C  
ATOM    939  O   TYR A  63     127.117  40.452 -55.100  1.00  2.170          O  
ATOM    940  CB  TYR A  63     127.703  41.148 -52.108  1.00  2.700          C  
ATOM    941  CG  TYR A  63     128.065  40.823 -50.663  1.00  2.700          C  
ATOM    942  CD1 TYR A  63     128.953  39.778 -50.323  1.00  2.700          C  
ATOM    943  CD2 TYR A  63     127.486  41.582 -49.655  1.00  2.700          C  
ATOM    944  CE1 TYR A  63     129.244  39.534 -49.015  1.00  2.700          C  
ATOM    945  CE2 TYR A  63     127.782  41.318 -48.335  1.00  2.700          C  
ATOM    946  CZ  TYR A  63     128.661  40.299 -48.018  1.00  2.700          C  
ATOM    947  OH  TYR A  63     128.971  40.033 -46.707  1.00  2.700          O  
ATOM    948  H   TYR A  63     130.194  41.467 -52.201  1.00  2.320          H  
ATOM    949  HA  TYR A  63     128.433  39.373 -53.088  1.00  2.320          H  
ATOM    950 1HB  TYR A  63     127.743  42.228 -52.246  1.00  3.240          H  
ATOM    951 2HB  TYR A  63     126.683  40.838 -52.241  1.00  3.240          H  
ATOM    952  HD1 TYR A  63     129.424  39.146 -51.068  1.00  3.240          H  
ATOM    953  HD2 TYR A  63     126.792  42.386 -49.907  1.00  3.240          H  
ATOM    954  HE1 TYR A  63     129.934  38.730 -48.761  1.00  3.240          H  
ATOM    955  HE2 TYR A  63     127.325  41.913 -47.544  1.00  3.240          H  
ATOM    956  HH  TYR A  63     128.488  40.634 -46.135  1.00  3.240          H  
ATOM    957  N   ARG A  64     128.938  41.780 -55.128  1.00  2.160          N  
ATOM    958  CA  ARG A  64     128.756  42.380 -56.438  1.00  2.480          C  
ATOM    959  C   ARG A  64     129.400  41.555 -57.557  1.00  2.040          C  
ATOM    960  O   ARG A  64     129.351  41.936 -58.723  1.00  2.170          O  
ATOM    961  CB  ARG A  64     129.282  43.813 -56.417  1.00  3.340          C  
ATOM    962  CG  ARG A  64     128.449  44.743 -55.509  1.00  3.340          C  
ATOM    963  CD  ARG A  64     128.996  46.138 -55.364  1.00  3.340          C  
ATOM    964  NE  ARG A  64     130.238  46.196 -54.589  1.00  3.340          N  
ATOM    965  CZ  ARG A  64     130.985  47.314 -54.395  1.00  3.340          C  
ATOM    966  NH1 ARG A  64     130.645  48.475 -54.889  1.00  3.340          N  
ATOM    967  NH2 ARG A  64     132.101  47.272 -53.703  1.00  3.340          N  
ATOM    968  H   ARG A  64     129.757  42.041 -54.595  1.00  2.590          H  
ATOM    969  HA  ARG A  64     127.686  42.435 -56.641  1.00  2.980          H  
ATOM    970 1HB  ARG A  64     130.315  43.823 -56.069  1.00  4.010          H  
ATOM    971 2HB  ARG A  64     129.269  44.229 -57.421  1.00  4.010          H  
ATOM    972 1HG  ARG A  64     127.445  44.833 -55.932  1.00  4.010          H  
ATOM    973 2HG  ARG A  64     128.375  44.305 -54.515  1.00  4.010          H  
ATOM    974 1HD  ARG A  64     129.190  46.545 -56.359  1.00  4.010          H  
ATOM    975 2HD  ARG A  64     128.255  46.756 -54.859  1.00  4.010          H  
ATOM    976  HE  ARG A  64     130.574  45.342 -54.175  1.00  4.010          H  
ATOM    977 1HH1 ARG A  64     129.805  48.589 -55.432  1.00  4.010          H  
ATOM    978 2HH1 ARG A  64     131.289  49.271 -54.726  1.00  4.010          H  
ATOM    979 1HH2 ARG A  64     132.426  46.408 -53.296  1.00  4.010          H  
ATOM    980 2HH2 ARG A  64     132.644  48.147 -53.626  1.00  4.010          H  
ATOM    981  N   THR A  65     130.021  40.425 -57.229  1.00  1.730          N  
ATOM    982  CA  THR A  65     130.677  39.623 -58.256  1.00  1.470          C  
ATOM    983  C   THR A  65     129.707  39.252 -59.393  1.00  1.520          C  
ATOM    984  O   THR A  65     128.672  38.609 -59.180  1.00  1.910          O  
ATOM    985  CB  THR A  65     131.281  38.355 -57.602  1.00  2.160          C  
ATOM    986  OG1 THR A  65     132.210  38.739 -56.612  1.00  2.160          O  
ATOM    987  CG2 THR A  65     131.975  37.492 -58.588  1.00  2.160          C  
ATOM    988  H   THR A  65     130.059  40.115 -56.255  1.00  2.080          H  
ATOM    989  HA  THR A  65     131.490  40.210 -58.681  1.00  1.760          H  
ATOM    990  HB  THR A  65     130.493  37.796 -57.125  1.00  2.590          H  
ATOM    991  HG1 THR A  65     131.720  39.025 -55.817  1.00  2.590          H  
ATOM    992 1HG2 THR A  65     132.383  36.623 -58.075  1.00  2.590          H  
ATOM    993 2HG2 THR A  65     131.283  37.166 -59.314  1.00  2.590          H  
ATOM    994 3HG2 THR A  65     132.781  38.044 -59.065  1.00  2.590          H  
ATOM    995  N   SER A  66     130.120  39.566 -60.633  1.00  1.290          N  
ATOM    996  CA  SER A  66     129.345  39.372 -61.874  1.00  1.360          C  
ATOM    997  C   SER A  66     129.260  37.923 -62.322  1.00  1.390          C  
ATOM    998  O   SER A  66     128.491  37.566 -63.233  1.00  1.610          O  
ATOM    999  CB  SER A  66     129.983  40.173 -62.986  1.00  1.880          C  
ATOM   1000  OG  SER A  66     131.243  39.653 -63.303  1.00  1.880          O  
ATOM   1001  H   SER A  66     131.016  40.022 -60.727  1.00  1.550          H  
ATOM   1002  HA  SER A  66     128.333  39.744 -61.698  1.00  1.630          H  
ATOM   1003 1HB  SER A  66     129.351  40.134 -63.868  1.00  2.250          H  
ATOM   1004 2HB  SER A  66     130.072  41.215 -62.690  1.00  2.250          H  
ATOM   1005  HG  SER A  66     131.601  40.218 -64.000  1.00  2.250          H  
ATOM   1006  N   THR A  67     130.079  37.111 -61.677  1.00  1.310          N  
ATOM   1007  CA  THR A  67     130.227  35.695 -61.916  1.00  1.450          C  
ATOM   1008  C   THR A  67     129.703  34.852 -60.751  1.00  1.250          C  
ATOM   1009  O   THR A  67     129.958  33.647 -60.687  1.00  1.350          O  
ATOM   1010  CB  THR A  67     131.707  35.348 -62.165  1.00  1.970          C  
ATOM   1011  OG1 THR A  67     132.494  35.706 -61.018  1.00  1.970          O  
ATOM   1012  CG2 THR A  67     132.212  36.135 -63.357  1.00  1.970          C  
ATOM   1013  H   THR A  67     130.660  37.531 -60.969  1.00  1.570          H  
ATOM   1014  HA  THR A  67     129.653  35.439 -62.802  1.00  1.740          H  
ATOM   1015  HB  THR A  67     131.805  34.279 -62.355  1.00  2.370          H  
ATOM   1016  HG1 THR A  67     133.355  35.279 -61.083  1.00  2.370          H  
ATOM   1017 1HG2 THR A  67     133.255  35.887 -63.535  1.00  2.370          H  
ATOM   1018 2HG2 THR A  67     131.631  35.885 -64.234  1.00  2.370          H  
ATOM   1019 3HG2 THR A  67     132.123  37.195 -63.162  1.00  2.370          H  
ATOM   1020  N   GLN A  68     129.010  35.465 -59.778  1.00  1.050          N  
ATOM   1021  CA  GLN A  68     128.496  34.647 -58.682  1.00  0.970          C  
ATOM   1022  C   GLN A  68     127.228  33.936 -59.144  1.00  0.930          C  
ATOM   1023  O   GLN A  68     126.294  34.576 -59.628  1.00  0.930          O  
ATOM   1024  CB  GLN A  68     128.210  35.480 -57.435  1.00  1.390          C  
ATOM   1025  CG  GLN A  68     127.777  34.639 -56.221  1.00  1.390          C  
ATOM   1026  CD  GLN A  68     127.554  35.440 -54.949  1.00  1.390          C  
ATOM   1027  OE1 GLN A  68     127.497  34.866 -53.831  1.00  1.390          O  
ATOM   1028  NE2 GLN A  68     127.429  36.765 -55.095  1.00  1.390          N  
ATOM   1029  H   GLN A  68     128.822  36.473 -59.805  1.00  1.260          H  
ATOM   1030  HA  GLN A  68     129.235  33.885 -58.429  1.00  1.160          H  
ATOM   1031 1HB  GLN A  68     129.098  36.028 -57.161  1.00  1.670          H  
ATOM   1032 2HB  GLN A  68     127.428  36.205 -57.665  1.00  1.670          H  
ATOM   1033 1HG  GLN A  68     126.852  34.152 -56.449  1.00  1.670          H  
ATOM   1034 2HG  GLN A  68     128.549  33.897 -56.026  1.00  1.670          H  
ATOM   1035 1HE2 GLN A  68     127.281  37.352 -54.300  1.00  1.670          H  
ATOM   1036 2HE2 GLN A  68     127.477  37.188 -55.997  1.00  1.670          H  
ATOM   1037  N   GLU A  69     127.190  32.616 -58.955  1.00  1.050          N  
ATOM   1038  CA  GLU A  69     126.075  31.766 -59.382  1.00  1.080          C  
ATOM   1039  C   GLU A  69     124.728  32.032 -58.704  1.00  0.910          C  
ATOM   1040  O   GLU A  69     123.677  31.650 -59.231  1.00  0.930          O  
ATOM   1041  CB  GLU A  69     126.468  30.287 -59.176  1.00  1.500          C  
ATOM   1042  CG  GLU A  69     126.750  29.840 -57.702  1.00  1.500          C  
ATOM   1043  CD  GLU A  69     128.152  30.085 -57.219  1.00  1.500          C  
ATOM   1044  OE1 GLU A  69     128.821  30.900 -57.801  1.00  1.500          O  
ATOM   1045  OE2 GLU A  69     128.548  29.482 -56.253  1.00  1.500          O  
ATOM   1046  H   GLU A  69     128.010  32.162 -58.541  1.00  1.260          H  
ATOM   1047  HA  GLU A  69     125.939  31.930 -60.452  1.00  1.300          H  
ATOM   1048 1HB  GLU A  69     125.666  29.654 -59.556  1.00  1.800          H  
ATOM   1049 2HB  GLU A  69     127.359  30.067 -59.766  1.00  1.800          H  
ATOM   1050 1HG  GLU A  69     126.105  30.353 -57.039  1.00  1.800          H  
ATOM   1051 2HG  GLU A  69     126.526  28.779 -57.617  1.00  1.800          H  
ATOM   1052  N   VAL A  70     124.763  32.612 -57.508  1.00  0.910          N  
ATOM   1053  CA  VAL A  70     123.554  32.904 -56.750  1.00  0.900          C  
ATOM   1054  C   VAL A  70     123.481  34.275 -56.110  1.00  0.970          C  
ATOM   1055  O   VAL A  70     124.486  34.902 -55.780  1.00  1.160          O  
ATOM   1056  CB  VAL A  70     123.348  31.882 -55.594  1.00  1.260          C  
ATOM   1057  CG1 VAL A  70     123.127  30.476 -56.120  1.00  1.260          C  
ATOM   1058  CG2 VAL A  70     124.591  31.916 -54.661  1.00  1.260          C  
ATOM   1059  H   VAL A  70     125.667  32.888 -57.154  1.00  1.090          H  
ATOM   1060  HA  VAL A  70     122.720  32.818 -57.436  1.00  1.080          H  
ATOM   1061  HB  VAL A  70     122.457  32.160 -55.032  1.00  1.520          H  
ATOM   1062 1HG1 VAL A  70     122.969  29.797 -55.287  1.00  1.520          H  
ATOM   1063 2HG1 VAL A  70     122.255  30.495 -56.741  1.00  1.520          H  
ATOM   1064 3HG1 VAL A  70     123.962  30.141 -56.693  1.00  1.520          H  
ATOM   1065 1HG2 VAL A  70     124.447  31.216 -53.843  1.00  1.520          H  
ATOM   1066 2HG2 VAL A  70     125.481  31.635 -55.214  1.00  1.520          H  
ATOM   1067 3HG2 VAL A  70     124.732  32.916 -54.251  1.00  1.520          H  
ATOM   1068  N   LYS A  71     122.251  34.642 -55.791  1.00  0.930          N  
ATOM   1069  CA  LYS A  71     121.954  35.781 -54.941  1.00  1.060          C  
ATOM   1070  C   LYS A  71     120.990  35.239 -53.901  1.00  0.910          C  
ATOM   1071  O   LYS A  71     120.128  34.427 -54.243  1.00  0.720          O  
ATOM   1072  CB  LYS A  71     121.359  36.945 -55.715  1.00  1.430          C  
ATOM   1073  CG  LYS A  71     122.292  37.550 -56.750  1.00  1.430          C  
ATOM   1074  CD  LYS A  71     121.671  38.801 -57.320  1.00  1.430          C  
ATOM   1075  CE  LYS A  71     122.422  39.408 -58.504  1.00  1.430          C  
ATOM   1076  NZ  LYS A  71     123.834  39.802 -58.207  1.00  1.430          N  
ATOM   1077  H   LYS A  71     121.491  34.076 -56.185  1.00  1.120          H  
ATOM   1078  HA  LYS A  71     122.862  36.109 -54.429  1.00  1.270          H  
ATOM   1079 1HB  LYS A  71     120.447  36.616 -56.219  1.00  1.720          H  
ATOM   1080 2HB  LYS A  71     121.076  37.733 -55.015  1.00  1.720          H  
ATOM   1081 1HG  LYS A  71     123.246  37.789 -56.274  1.00  1.720          H  
ATOM   1082 2HG  LYS A  71     122.470  36.830 -57.550  1.00  1.720          H  
ATOM   1083 1HD  LYS A  71     120.655  38.577 -57.649  1.00  1.720          H  
ATOM   1084 2HD  LYS A  71     121.614  39.564 -56.543  1.00  1.720          H  
ATOM   1085 1HE  LYS A  71     122.419  38.715 -59.342  1.00  1.720          H  
ATOM   1086 2HE  LYS A  71     121.876  40.289 -58.789  1.00  1.720          H  
ATOM   1087 1HZ  LYS A  71     124.198  40.269 -59.063  1.00  1.720          H  
ATOM   1088 2HZ  LYS A  71     123.906  40.469 -57.433  1.00  1.720          H  
ATOM   1089 3HZ  LYS A  71     124.389  38.998 -57.980  1.00  1.720          H  
ATOM   1090  N   ILE A  72     121.119  35.643 -52.635  1.00  1.090          N  
ATOM   1091  CA  ILE A  72     120.262  35.016 -51.625  1.00  1.110          C  
ATOM   1092  C   ILE A  72     119.028  35.893 -51.222  1.00  1.210          C  
ATOM   1093  O   ILE A  72     118.124  35.422 -50.522  1.00  1.430          O  
ATOM   1094  CB  ILE A  72     121.149  34.565 -50.445  1.00  1.550          C  
ATOM   1095  CG1 ILE A  72     122.390  33.708 -50.972  1.00  1.550          C  
ATOM   1096  CG2 ILE A  72     120.342  33.612 -49.520  1.00  1.550          C  
ATOM   1097  CD1 ILE A  72     122.087  32.448 -51.793  1.00  1.550          C  
ATOM   1098  H   ILE A  72     121.824  36.324 -52.384  1.00  1.310          H  
ATOM   1099  HA  ILE A  72     119.854  34.109 -52.039  1.00  1.330          H  
ATOM   1100  HB  ILE A  72     121.526  35.425 -49.917  1.00  1.860          H  
ATOM   1101 1HG1 ILE A  72     123.013  34.354 -51.585  1.00  1.860          H  
ATOM   1102 2HG1 ILE A  72     122.979  33.402 -50.098  1.00  1.860          H  
ATOM   1103 1HG2 ILE A  72     120.981  33.277 -48.708  1.00  1.860          H  
ATOM   1104 2HG2 ILE A  72     119.517  34.092 -49.126  1.00  1.860          H  
ATOM   1105 3HG2 ILE A  72     119.984  32.754 -50.070  1.00  1.860          H  
ATOM   1106 1HD1 ILE A  72     123.024  31.985 -52.070  1.00  1.860          H  
ATOM   1107 2HD1 ILE A  72     121.509  31.732 -51.221  1.00  1.860          H  
ATOM   1108 3HD1 ILE A  72     121.550  32.718 -52.680  1.00  1.860          H  
ATOM   1109  N   GLU A  73     119.030  37.171 -51.643  1.00  1.190          N  
ATOM   1110  CA  GLU A  73     117.902  38.121 -51.495  1.00  1.390          C  
ATOM   1111  C   GLU A  73     117.105  38.201 -50.181  1.00  1.390          C  
ATOM   1112  O   GLU A  73     115.962  37.715 -50.093  1.00  1.650          O  
ATOM   1113  CB  GLU A  73     116.914  37.933 -52.646  1.00  1.870          C  
ATOM   1114  CG  GLU A  73     117.468  38.223 -54.034  1.00  1.870          C  
ATOM   1115  CD  GLU A  73     116.387  38.188 -55.079  1.00  1.870          C  
ATOM   1116  OE1 GLU A  73     115.354  37.636 -54.806  1.00  1.870          O  
ATOM   1117  OE2 GLU A  73     116.581  38.727 -56.143  1.00  1.870          O  
ATOM   1118  H   GLU A  73     119.838  37.513 -52.134  1.00  1.430          H  
ATOM   1119  HA  GLU A  73     118.331  39.117 -51.632  1.00  1.670          H  
ATOM   1120 1HB  GLU A  73     116.585  36.920 -52.661  1.00  2.240          H  
ATOM   1121 2HB  GLU A  73     116.037  38.565 -52.486  1.00  2.240          H  
ATOM   1122 1HG  GLU A  73     117.941  39.208 -54.037  1.00  2.240          H  
ATOM   1123 2HG  GLU A  73     118.227  37.475 -54.275  1.00  2.240          H  
ATOM   1124  N   ALA A  74     117.700  38.775 -49.141  1.00  1.480          N  
ATOM   1125  CA  ALA A  74     116.948  38.949 -47.908  1.00  1.700          C  
ATOM   1126  C   ALA A  74     115.863  39.963 -48.175  1.00  1.400          C  
ATOM   1127  O   ALA A  74     115.979  40.793 -49.074  1.00  1.550          O  
ATOM   1128  CB  ALA A  74     117.776  39.436 -46.710  1.00  2.290          C  
ATOM   1129  H   ALA A  74     118.638  39.170 -49.245  1.00  1.780          H  
ATOM   1130  HA  ALA A  74     116.482  37.996 -47.653  1.00  2.040          H  
ATOM   1131 1HB  ALA A  74     117.111  39.546 -45.851  1.00  2.750          H  
ATOM   1132 2HB  ALA A  74     118.556  38.773 -46.443  1.00  2.750          H  
ATOM   1133 3HB  ALA A  74     118.201  40.365 -46.911  1.00  2.750          H  
ATOM   1134  N   ILE A  75     114.803  39.865 -47.420  1.00  1.220          N  
ATOM   1135  CA  ILE A  75     113.735  40.831 -47.417  1.00  1.100          C  
ATOM   1136  C   ILE A  75     114.058  41.539 -46.117  1.00  1.110          C  
ATOM   1137  O   ILE A  75     114.285  40.837 -45.139  1.00  1.250          O  
ATOM   1138  CB  ILE A  75     112.365  40.130 -47.447  1.00  1.590          C  
ATOM   1139  CG1 ILE A  75     112.311  39.171 -48.700  1.00  1.590          C  
ATOM   1140  CG2 ILE A  75     111.193  41.113 -47.423  1.00  1.590          C  
ATOM   1141  CD1 ILE A  75     112.556  39.827 -50.092  1.00  1.590          C  
ATOM   1142  H   ILE A  75     114.773  39.112 -46.745  1.00  1.460          H  
ATOM   1143  HA  ILE A  75     113.835  41.503 -48.262  1.00  1.320          H  
ATOM   1144  HB  ILE A  75     112.293  39.492 -46.567  1.00  1.910          H  
ATOM   1145 1HG1 ILE A  75     113.058  38.393 -48.569  1.00  1.910          H  
ATOM   1146 2HG1 ILE A  75     111.329  38.706 -48.722  1.00  1.910          H  
ATOM   1147 1HG2 ILE A  75     110.257  40.559 -47.422  1.00  1.910          H  
ATOM   1148 2HG2 ILE A  75     111.247  41.724 -46.519  1.00  1.910          H  
ATOM   1149 3HG2 ILE A  75     111.226  41.758 -48.297  1.00  1.910          H  
ATOM   1150 1HD1 ILE A  75     112.483  39.055 -50.860  1.00  1.910          H  
ATOM   1151 2HD1 ILE A  75     111.825  40.597 -50.292  1.00  1.910          H  
ATOM   1152 3HD1 ILE A  75     113.549  40.267 -50.136  1.00  1.910          H  
ATOM   1153  N   PRO A  76     114.129  42.881 -46.050  1.00  1.120          N  
ATOM   1154  CA  PRO A  76     114.612  43.658 -44.911  1.00  1.230          C  
ATOM   1155  C   PRO A  76     113.713  43.645 -43.679  1.00  1.300          C  
ATOM   1156  O   PRO A  76     113.155  44.664 -43.272  1.00  1.510          O  
ATOM   1157  CB  PRO A  76     114.720  45.061 -45.524  1.00  1.840          C  
ATOM   1158  CG  PRO A  76     113.635  45.098 -46.554  1.00  1.840          C  
ATOM   1159  CD  PRO A  76     113.659  43.704 -47.163  1.00  1.840          C  
ATOM   1160  HA  PRO A  76     115.608  43.274 -44.646  1.00  1.480          H  
ATOM   1161 1HB  PRO A  76     114.616  45.829 -44.744  1.00  2.210          H  
ATOM   1162 2HB  PRO A  76     115.710  45.192 -45.980  1.00  2.210          H  
ATOM   1163 1HG  PRO A  76     112.670  45.346 -46.081  1.00  2.210          H  
ATOM   1164 2HG  PRO A  76     113.843  45.884 -47.296  1.00  2.210          H  
ATOM   1165 1HD  PRO A  76     112.663  43.438 -47.487  1.00  2.210          H  
ATOM   1166 2HD  PRO A  76     114.381  43.655 -47.970  1.00  2.210          H  
ATOM   1167  N   LYS A  77     113.593  42.459 -43.118  1.00  1.380          N  
ATOM   1168  CA  LYS A  77     112.842  42.107 -41.935  1.00  1.580          C  
ATOM   1169  C   LYS A  77     113.730  41.058 -41.249  1.00  1.640          C  
ATOM   1170  O   LYS A  77     114.654  40.551 -41.886  1.00  1.730          O  
ATOM   1171  CB  LYS A  77     111.444  41.601 -42.339  1.00  2.130          C  
ATOM   1172  CG  LYS A  77     111.410  40.329 -43.155  1.00  2.130          C  
ATOM   1173  CD  LYS A  77     109.954  39.921 -43.439  1.00  2.130          C  
ATOM   1174  CE  LYS A  77     109.840  38.651 -44.280  1.00  2.130          C  
ATOM   1175  NZ  LYS A  77     108.422  38.230 -44.437  1.00  2.130          N  
ATOM   1176  H   LYS A  77     114.098  41.702 -43.577  1.00  1.660          H  
ATOM   1177  HA  LYS A  77     112.746  42.979 -41.288  1.00  1.900          H  
ATOM   1178 1HB  LYS A  77     110.792  41.486 -41.500  1.00  2.560          H  
ATOM   1179 2HB  LYS A  77     110.989  42.365 -42.969  1.00  2.560          H  
ATOM   1180 1HG  LYS A  77     111.940  40.476 -44.093  1.00  2.560          H  
ATOM   1181 2HG  LYS A  77     111.905  39.549 -42.597  1.00  2.560          H  
ATOM   1182 1HD  LYS A  77     109.438  39.744 -42.490  1.00  2.560          H  
ATOM   1183 2HD  LYS A  77     109.445  40.730 -43.962  1.00  2.560          H  
ATOM   1184 1HE  LYS A  77     110.261  38.839 -45.263  1.00  2.560          H  
ATOM   1185 2HE  LYS A  77     110.383  37.847 -43.811  1.00  2.560          H  
ATOM   1186 1HZ  LYS A  77     108.374  37.391 -44.997  1.00  2.560          H  
ATOM   1187 2HZ  LYS A  77     108.028  38.029 -43.489  1.00  2.560          H  
ATOM   1188 3HZ  LYS A  77     107.894  38.973 -44.880  1.00  2.560          H  
ATOM   1189  N   PRO A  78     113.534  40.680 -39.980  1.00  1.850          N  
ATOM   1190  CA  PRO A  78     114.349  39.675 -39.312  1.00  2.000          C  
ATOM   1191  C   PRO A  78     113.996  38.254 -39.763  1.00  1.610          C  
ATOM   1192  O   PRO A  78     113.453  37.462 -38.992  1.00  1.870          O  
ATOM   1193  CB  PRO A  78     114.018  39.928 -37.839  1.00  3.000          C  
ATOM   1194  CG  PRO A  78     112.592  40.423 -37.856  1.00  3.000          C  
ATOM   1195  CD  PRO A  78     112.483  41.273 -39.130  1.00  3.000          C  
ATOM   1196  HA  PRO A  78     115.410  39.885 -39.514  1.00  2.400          H  
ATOM   1197 1HB  PRO A  78     114.139  38.998 -37.262  1.00  3.600          H  
ATOM   1198 2HB  PRO A  78     114.722  40.659 -37.414  1.00  3.600          H  
ATOM   1199 1HG  PRO A  78     111.902  39.561 -37.859  1.00  3.600          H  
ATOM   1200 2HG  PRO A  78     112.378  40.995 -36.940  1.00  3.600          H  
ATOM   1201 1HD  PRO A  78     111.495  41.116 -39.532  1.00  3.600          H  
ATOM   1202 2HD  PRO A  78     112.692  42.331 -38.921  1.00  3.600          H  
ATOM   1203  N   ALA A  79     114.282  37.971 -41.034  1.00  1.410          N  
ATOM   1204  CA  ALA A  79     113.983  36.685 -41.658  1.00  1.400          C  
ATOM   1205  C   ALA A  79     114.852  36.422 -42.893  1.00  1.100          C  
ATOM   1206  O   ALA A  79     115.447  37.330 -43.477  1.00  1.090          O  
ATOM   1207  CB  ALA A  79     112.522  36.601 -42.042  1.00  1.960          C  
ATOM   1208  H   ALA A  79     114.715  38.719 -41.582  1.00  1.690          H  
ATOM   1209  HA  ALA A  79     114.202  35.910 -40.927  1.00  1.680          H  
ATOM   1210 1HB  ALA A  79     112.311  35.620 -42.472  1.00  2.360          H  
ATOM   1211 2HB  ALA A  79     111.900  36.753 -41.160  1.00  2.360          H  
ATOM   1212 3HB  ALA A  79     112.324  37.356 -42.768  1.00  2.360          H  
ATOM   1213  N   MET A  80     114.921  35.151 -43.258  1.00  1.320          N  
ATOM   1214  CA  MET A  80     115.646  34.617 -44.412  1.00  1.280          C  
ATOM   1215  C   MET A  80     114.712  33.595 -45.075  1.00  1.380          C  
ATOM   1216  O   MET A  80     113.881  33.065 -44.331  1.00  1.970          O  
ATOM   1217  CB  MET A  80     116.888  33.939 -43.849  1.00  1.810          C  
ATOM   1218  CG  MET A  80     117.814  34.845 -43.069  1.00  1.810          C  
ATOM   1219  SD  MET A  80     119.272  33.983 -42.491  1.00  1.810          S  
ATOM   1220  CE  MET A  80     120.179  35.355 -41.797  1.00  1.810          C  
ATOM   1221  H   MET A  80     114.405  34.485 -42.685  1.00  1.580          H  
ATOM   1222  HA  MET A  80     115.887  35.418 -45.109  1.00  1.540          H  
ATOM   1223 1HB  MET A  80     116.568  33.163 -43.163  1.00  2.170          H  
ATOM   1224 2HB  MET A  80     117.444  33.474 -44.606  1.00  2.170          H  
ATOM   1225 1HG  MET A  80     118.108  35.704 -43.663  1.00  2.170          H  
ATOM   1226 2HG  MET A  80     117.291  35.216 -42.195  1.00  2.170          H  
ATOM   1227 1HE  MET A  80     121.122  34.997 -41.384  1.00  2.170          H  
ATOM   1228 2HE  MET A  80     120.376  36.092 -42.579  1.00  2.170          H  
ATOM   1229 3HE  MET A  80     119.587  35.816 -41.006  1.00  2.170          H  
ATOM   1230  N   TYR A  81     114.762  33.308 -46.418  1.00  1.240          N  
ATOM   1231  CA  TYR A  81     115.587  33.861 -47.544  1.00  1.090          C  
ATOM   1232  C   TYR A  81     114.985  33.493 -48.920  1.00  0.880          C  
ATOM   1233  O   TYR A  81     114.027  32.717 -48.990  1.00  0.920          O  
ATOM   1234  CB  TYR A  81     117.074  33.464 -47.578  1.00  1.590          C  
ATOM   1235  CG  TYR A  81     117.511  31.986 -47.734  1.00  1.590          C  
ATOM   1236  CD1 TYR A  81     117.433  31.332 -48.963  1.00  1.590          C  
ATOM   1237  CD2 TYR A  81     118.098  31.321 -46.674  1.00  1.590          C  
ATOM   1238  CE1 TYR A  81     117.882  30.036 -49.104  1.00  1.590          C  
ATOM   1239  CE2 TYR A  81     118.554  30.028 -46.828  1.00  1.590          C  
ATOM   1240  CZ  TYR A  81     118.439  29.386 -48.031  1.00  1.590          C  
ATOM   1241  OH  TYR A  81     118.888  28.089 -48.165  1.00  1.590          O  
ATOM   1242  H   TYR A  81     114.030  32.642 -46.667  1.00  1.490          H  
ATOM   1243  HA  TYR A  81     115.557  34.949 -47.481  1.00  1.310          H  
ATOM   1244 1HB  TYR A  81     117.516  34.014 -48.382  1.00  1.900          H  
ATOM   1245 2HB  TYR A  81     117.514  33.820 -46.721  1.00  1.900          H  
ATOM   1246  HD1 TYR A  81     117.015  31.825 -49.820  1.00  1.900          H  
ATOM   1247  HD2 TYR A  81     118.211  31.803 -45.718  1.00  1.900          H  
ATOM   1248  HE1 TYR A  81     117.800  29.533 -50.071  1.00  1.900          H  
ATOM   1249  HE2 TYR A  81     119.011  29.513 -45.987  1.00  1.900          H  
ATOM   1250  HH  TYR A  81     119.205  27.772 -47.318  1.00  1.900          H  
ATOM   1251  N   ASN A  82     115.552  34.050 -50.016  1.00  0.800          N  
ATOM   1252  CA  ASN A  82     115.122  33.762 -51.395  1.00  0.720          C  
ATOM   1253  C   ASN A  82     116.308  33.539 -52.343  1.00  0.730          C  
ATOM   1254  O   ASN A  82     116.807  34.479 -52.950  1.00  0.870          O  
ATOM   1255  CB  ASN A  82     114.306  34.907 -51.932  1.00  1.040          C  
ATOM   1256  CG  ASN A  82     113.096  35.127 -51.201  1.00  1.040          C  
ATOM   1257  OD1 ASN A  82     112.092  34.429 -51.425  1.00  1.040          O  
ATOM   1258  ND2 ASN A  82     113.147  36.101 -50.317  1.00  1.040          N  
ATOM   1259  H   ASN A  82     116.361  34.676 -49.929  1.00  0.960          H  
ATOM   1260  HA  ASN A  82     114.530  32.848 -51.395  1.00  0.860          H  
ATOM   1261 1HB  ASN A  82     114.882  35.814 -51.867  1.00  1.250          H  
ATOM   1262 2HB  ASN A  82     114.074  34.739 -52.983  1.00  1.250          H  
ATOM   1263 1HD2 ASN A  82     112.346  36.339 -49.771  1.00  1.250          H  
ATOM   1264 2HD2 ASN A  82     114.033  36.626 -50.206  1.00  1.250          H  
ATOM   1265  N   GLN A  83     116.750  32.300 -52.494  1.00  0.670          N  
ATOM   1266  CA  GLN A  83     117.916  32.011 -53.315  1.00  0.700          C  
ATOM   1267  C   GLN A  83     117.601  31.837 -54.777  1.00  0.670          C  
ATOM   1268  O   GLN A  83     116.844  30.946 -55.166  1.00  0.750          O  
ATOM   1269  CB  GLN A  83     118.622  30.761 -52.812  1.00  0.970          C  
ATOM   1270  CG  GLN A  83     119.817  30.311 -53.641  1.00  0.970          C  
ATOM   1271  CD  GLN A  83     120.525  29.173 -52.990  1.00  0.970          C  
ATOM   1272  OE1 GLN A  83     120.679  29.156 -51.770  1.00  0.970          O  
ATOM   1273  NE2 GLN A  83     120.953  28.203 -53.778  1.00  0.970          N  
ATOM   1274  H   GLN A  83     116.261  31.525 -52.051  1.00  0.800          H  
ATOM   1275  HA  GLN A  83     118.595  32.844 -53.238  1.00  0.840          H  
ATOM   1276 1HB  GLN A  83     118.970  30.941 -51.799  1.00  1.160          H  
ATOM   1277 2HB  GLN A  83     117.921  29.960 -52.773  1.00  1.160          H  
ATOM   1278 1HG  GLN A  83     119.453  29.953 -54.607  1.00  1.160          H  
ATOM   1279 2HG  GLN A  83     120.499  31.126 -53.798  1.00  1.160          H  
ATOM   1280 1HE2 GLN A  83     121.429  27.413 -53.388  1.00  1.160          H  
ATOM   1281 2HE2 GLN A  83     120.795  28.251 -54.766  1.00  1.160          H  
ATOM   1282  N   LEU A  84     118.251  32.642 -55.598  1.00  0.650          N  
ATOM   1283  CA  LEU A  84     118.064  32.567 -57.034  1.00  0.760          C  
ATOM   1284  C   LEU A  84     119.327  32.114 -57.712  1.00  0.740          C  
ATOM   1285  O   LEU A  84     120.382  32.744 -57.579  1.00  0.800          O  
ATOM   1286  CB  LEU A  84     117.680  33.927 -57.618  1.00  1.020          C  
ATOM   1287  CG  LEU A  84     116.423  34.603 -57.077  1.00  1.020          C  
ATOM   1288  CD1 LEU A  84     116.312  35.959 -57.736  1.00  1.020          C  
ATOM   1289  CD2 LEU A  84     115.192  33.756 -57.358  1.00  1.020          C  
ATOM   1290  H   LEU A  84     118.873  33.347 -55.190  1.00  0.780          H  
ATOM   1291  HA  LEU A  84     117.294  31.830 -57.259  1.00  0.910          H  
ATOM   1292 1HB  LEU A  84     118.502  34.609 -57.431  1.00  1.220          H  
ATOM   1293 2HB  LEU A  84     117.567  33.815 -58.700  1.00  1.220          H  
ATOM   1294  HG  LEU A  84     116.519  34.757 -55.994  1.00  1.220          H  
ATOM   1295 1HD1 LEU A  84     115.438  36.482 -57.356  1.00  1.220          H  
ATOM   1296 2HD1 LEU A  84     117.201  36.544 -57.505  1.00  1.220          H  
ATOM   1297 3HD1 LEU A  84     116.230  35.846 -58.802  1.00  1.220          H  
ATOM   1298 1HD2 LEU A  84     114.322  34.269 -56.973  1.00  1.220          H  
ATOM   1299 2HD2 LEU A  84     115.089  33.612 -58.422  1.00  1.220          H  
ATOM   1300 3HD2 LEU A  84     115.281  32.789 -56.866  1.00  1.220          H  
ATOM   1301  N   CYS A  85     119.222  31.001 -58.423  1.00  0.750          N  
ATOM   1302  CA  CYS A  85     120.331  30.417 -59.149  1.00  0.810          C  
ATOM   1303  C   CYS A  85     120.225  30.925 -60.568  1.00  0.860          C  
ATOM   1304  O   CYS A  85     119.165  30.811 -61.210  1.00  0.930          O  
ATOM   1305  CB  CYS A  85     120.268  28.900 -59.100  1.00  1.110          C  
ATOM   1306  SG  CYS A  85     120.341  28.236 -57.424  1.00  1.110          S  
ATOM   1307  H   CYS A  85     118.314  30.535 -58.487  1.00  0.900          H  
ATOM   1308  HA  CYS A  85     121.274  30.762 -58.730  1.00  0.970          H  
ATOM   1309 1HB  CYS A  85     119.358  28.586 -59.560  1.00  1.330          H  
ATOM   1310 2HB  CYS A  85     121.095  28.482 -59.675  1.00  1.330          H  
ATOM   1311  HG  CYS A  85     121.490  28.840 -57.119  1.00  1.330          H  
ATOM   1312  N   TYR A  86     121.327  31.461 -61.056  1.00  0.880          N  
ATOM   1313  CA  TYR A  86     121.375  32.081 -62.363  1.00  0.970          C  
ATOM   1314  C   TYR A  86     122.069  31.308 -63.467  1.00  0.980          C  
ATOM   1315  O   TYR A  86     122.948  30.469 -63.236  1.00  1.050          O  
ATOM   1316  CB  TYR A  86     121.993  33.458 -62.213  1.00  1.320          C  
ATOM   1317  CG  TYR A  86     121.070  34.435 -61.543  1.00  1.320          C  
ATOM   1318  CD1 TYR A  86     121.115  34.719 -60.175  1.00  1.320          C  
ATOM   1319  CD2 TYR A  86     120.153  35.043 -62.327  1.00  1.320          C  
ATOM   1320  CE1 TYR A  86     120.213  35.649 -59.655  1.00  1.320          C  
ATOM   1321  CE2 TYR A  86     119.285  35.935 -61.827  1.00  1.320          C  
ATOM   1322  CZ  TYR A  86     119.296  36.255 -60.528  1.00  1.320          C  
ATOM   1323  OH  TYR A  86     118.386  37.182 -60.113  1.00  1.320          O  
ATOM   1324  H   TYR A  86     122.165  31.489 -60.459  1.00  1.060          H  
ATOM   1325  HA  TYR A  86     120.347  32.225 -62.692  1.00  1.160          H  
ATOM   1326 1HB  TYR A  86     122.906  33.383 -61.616  1.00  1.590          H  
ATOM   1327 2HB  TYR A  86     122.265  33.840 -63.172  1.00  1.590          H  
ATOM   1328  HD1 TYR A  86     121.845  34.227 -59.525  1.00  1.590          H  
ATOM   1329  HD2 TYR A  86     120.123  34.806 -63.379  1.00  1.590          H  
ATOM   1330  HE1 TYR A  86     120.226  35.898 -58.596  1.00  1.590          H  
ATOM   1331  HE2 TYR A  86     118.566  36.409 -62.479  1.00  1.590          H  
ATOM   1332  HH  TYR A  86     118.594  37.463 -59.215  1.00  1.590          H  
ATOM   1333  N   LYS A  87     121.694  31.636 -64.701  1.00  1.010          N  
ATOM   1334  CA  LYS A  87     122.286  31.032 -65.877  1.00  1.130          C  
ATOM   1335  C   LYS A  87     123.722  31.485 -66.118  1.00  1.030          C  
ATOM   1336  O   LYS A  87     123.999  32.346 -66.955  1.00  1.350          O  
ATOM   1337  CB  LYS A  87     121.458  31.347 -67.124  1.00  1.530          C  
ATOM   1338  CG  LYS A  87     121.938  30.630 -68.400  1.00  1.530          C  
ATOM   1339  CD  LYS A  87     121.041  30.925 -69.590  1.00  1.530          C  
ATOM   1340  CE  LYS A  87     121.570  30.229 -70.847  1.00  1.530          C  
ATOM   1341  NZ  LYS A  87     120.731  30.510 -72.049  1.00  1.530          N  
ATOM   1342  H   LYS A  87     120.913  32.285 -64.819  1.00  1.210          H  
ATOM   1343  HA  LYS A  87     122.298  29.952 -65.732  1.00  1.360          H  
ATOM   1344 1HB  LYS A  87     120.428  31.081 -66.954  1.00  1.840          H  
ATOM   1345 2HB  LYS A  87     121.486  32.419 -67.310  1.00  1.840          H  
ATOM   1346 1HG  LYS A  87     122.950  30.938 -68.657  1.00  1.840          H  
ATOM   1347 2HG  LYS A  87     121.948  29.557 -68.219  1.00  1.840          H  
ATOM   1348 1HD  LYS A  87     120.035  30.566 -69.379  1.00  1.840          H  
ATOM   1349 2HD  LYS A  87     120.999  32.001 -69.759  1.00  1.840          H  
ATOM   1350 1HE  LYS A  87     122.586  30.573 -71.039  1.00  1.840          H  
ATOM   1351 2HE  LYS A  87     121.588  29.154 -70.674  1.00  1.840          H  
ATOM   1352 1HZ  LYS A  87     121.121  30.030 -72.849  1.00  1.840          H  
ATOM   1353 2HZ  LYS A  87     119.790  30.184 -71.890  1.00  1.840          H  
ATOM   1354 3HZ  LYS A  87     120.717  31.503 -72.229  1.00  1.840          H  
ATOM   1355  N   LYS A  88     124.616  30.812 -65.414  1.00  1.490          N  
ATOM   1356  CA  LYS A  88     126.058  31.009 -65.426  1.00  1.660          C  
ATOM   1357  C   LYS A  88     126.550  32.404 -65.024  1.00  1.370          C  
ATOM   1358  O   LYS A  88     126.375  32.811 -63.877  1.00  1.550          O  
ATOM   1359  CB  LYS A  88     126.613  30.619 -66.801  1.00  2.260          C  
ATOM   1360  CG  LYS A  88     126.356  29.165 -67.178  1.00  2.260          C  
ATOM   1361  CD  LYS A  88     126.998  28.811 -68.513  1.00  2.260          C  
ATOM   1362  CE  LYS A  88     126.727  27.359 -68.893  1.00  2.260          C  
ATOM   1363  NZ  LYS A  88     127.320  27.008 -70.217  1.00  2.260          N  
ATOM   1364  H   LYS A  88     124.216  30.167 -64.729  1.00  1.790          H  
ATOM   1365  HA  LYS A  88     126.481  30.314 -64.700  1.00  1.990          H  
ATOM   1366 1HB  LYS A  88     126.177  31.246 -67.578  1.00  2.710          H  
ATOM   1367 2HB  LYS A  88     127.694  30.770 -66.815  1.00  2.710          H  
ATOM   1368 1HG  LYS A  88     126.756  28.515 -66.401  1.00  2.710          H  
ATOM   1369 2HG  LYS A  88     125.280  29.000 -67.247  1.00  2.710          H  
ATOM   1370 1HD  LYS A  88     126.600  29.464 -69.291  1.00  2.710          H  
ATOM   1371 2HD  LYS A  88     128.075  28.964 -68.449  1.00  2.710          H  
ATOM   1372 1HE  LYS A  88     127.152  26.707 -68.133  1.00  2.710          H  
ATOM   1373 2HE  LYS A  88     125.650  27.198 -68.936  1.00  2.710          H  
ATOM   1374 1HZ  LYS A  88     127.118  26.041 -70.431  1.00  2.710          H  
ATOM   1375 2HZ  LYS A  88     126.924  27.600 -70.935  1.00  2.710          H  
ATOM   1376 3HZ  LYS A  88     128.321  27.143 -70.187  1.00  2.710          H  
ATOM   1377  N   GLU A  89     127.214  33.111 -65.939  1.00  1.150          N  
ATOM   1378  CA  GLU A  89     127.820  34.407 -65.630  1.00  1.190          C  
ATOM   1379  C   GLU A  89     127.355  35.518 -66.566  1.00  1.270          C  
ATOM   1380  O   GLU A  89     126.954  35.247 -67.699  1.00  1.510          O  
ATOM   1381  CB  GLU A  89     129.340  34.265 -65.770  1.00  1.650          C  
ATOM   1382  CG  GLU A  89     129.979  33.173 -64.885  1.00  1.650          C  
ATOM   1383  CD  GLU A  89     131.487  33.071 -65.058  1.00  1.650          C  
ATOM   1384  OE1 GLU A  89     132.001  33.682 -65.960  1.00  1.650          O  
ATOM   1385  OE2 GLU A  89     132.116  32.408 -64.270  1.00  1.650          O  
ATOM   1386  H   GLU A  89     127.300  32.757 -66.879  1.00  1.380          H  
ATOM   1387  HA  GLU A  89     127.562  34.686 -64.606  1.00  1.430          H  
ATOM   1388 1HB  GLU A  89     129.586  34.042 -66.807  1.00  1.980          H  
ATOM   1389 2HB  GLU A  89     129.806  35.217 -65.528  1.00  1.980          H  
ATOM   1390 1HG  GLU A  89     129.745  33.360 -63.843  1.00  1.980          H  
ATOM   1391 2HG  GLU A  89     129.539  32.214 -65.149  1.00  1.980          H  
ATOM   1392  N   GLY A  90     127.420  36.774 -66.107  1.00  1.580          N  
ATOM   1393  CA  GLY A  90     127.085  37.900 -66.988  1.00  1.780          C  
ATOM   1394  C   GLY A  90     128.343  38.453 -67.665  1.00  1.700          C  
ATOM   1395  O   GLY A  90     129.414  37.848 -67.584  1.00  1.840          O  
ATOM   1396  H   GLY A  90     127.745  36.960 -65.150  1.00  1.900          H  
ATOM   1397 1HA  GLY A  90     126.371  37.577 -67.747  1.00  2.140          H  
ATOM   1398 2HA  GLY A  90     126.595  38.681 -66.424  1.00  2.140          H  
ATOM   1399  N   GLY A  91     128.232  39.615 -68.319  1.00  1.860          N  
ATOM   1400  CA  GLY A  91     129.389  40.181 -69.012  1.00  2.010          C  
ATOM   1401  C   GLY A  91     130.306  41.028 -68.101  1.00  2.100          C  
ATOM   1402  O   GLY A  91     129.969  41.303 -66.948  1.00  2.150          O  
ATOM   1403  H   GLY A  91     127.315  40.086 -68.376  1.00  2.230          H  
ATOM   1404 1HA  GLY A  91     129.958  39.365 -69.456  1.00  2.410          H  
ATOM   1405 2HA  GLY A  91     129.010  40.791 -69.830  1.00  2.410          H  
ATOM   1406  N   PRO A  92     131.412  41.568 -68.652  1.00  2.410          N  
ATOM   1407  CA  PRO A  92     132.436  42.404 -68.006  1.00  2.650          C  
ATOM   1408  C   PRO A  92     131.990  43.821 -67.603  1.00  2.460          C  
ATOM   1409  O   PRO A  92     132.723  44.540 -66.927  1.00  2.870          O  
ATOM   1410  CB  PRO A  92     133.528  42.468 -69.082  1.00  3.970          C  
ATOM   1411  CG  PRO A  92     132.808  42.269 -70.392  1.00  3.970          C  
ATOM   1412  CD  PRO A  92     131.691  41.303 -70.088  1.00  3.970          C  
ATOM   1413  HA  PRO A  92     132.810  41.870 -67.120  1.00  3.180          H  
ATOM   1414 1HB  PRO A  92     134.041  43.438 -69.029  1.00  4.770          H  
ATOM   1415 2HB  PRO A  92     134.286  41.695 -68.891  1.00  4.770          H  
ATOM   1416 1HG  PRO A  92     132.444  43.237 -70.773  1.00  4.770          H  
ATOM   1417 2HG  PRO A  92     133.507  41.879 -71.148  1.00  4.770          H  
ATOM   1418 1HD  PRO A  92     130.844  41.559 -70.733  1.00  4.770          H  
ATOM   1419 2HD  PRO A  92     132.033  40.266 -70.236  1.00  4.770          H  
ATOM   1420  N   ASP A  93     130.842  44.260 -68.101  1.00  2.340          N  
ATOM   1421  CA  ASP A  93     130.339  45.598 -67.814  1.00  2.370          C  
ATOM   1422  C   ASP A  93     129.667  45.600 -66.436  1.00  2.290          C  
ATOM   1423  O   ASP A  93     128.685  44.871 -66.197  1.00  2.730          O  
ATOM   1424  CB  ASP A  93     129.397  46.071 -68.924  1.00  3.310          C  
ATOM   1425  CG  ASP A  93     128.947  47.547 -68.791  1.00  3.310          C  
ATOM   1426  OD1 ASP A  93     128.951  48.095 -67.694  1.00  3.310          O  
ATOM   1427  OD2 ASP A  93     128.628  48.132 -69.826  1.00  3.310          O  
ATOM   1428  H   ASP A  93     130.281  43.650 -68.669  1.00  2.810          H  
ATOM   1429  HA  ASP A  93     131.184  46.285 -67.780  1.00  2.840          H  
ATOM   1430 1HB  ASP A  93     129.888  45.943 -69.890  1.00  3.970          H  
ATOM   1431 2HB  ASP A  93     128.507  45.441 -68.925  1.00  3.970          H  
ATOM   1432  N   HIS A  94     130.220  46.376 -65.498  1.00  2.330          N  
ATOM   1433  CA  HIS A  94     129.705  46.330 -64.137  1.00  2.840          C  
ATOM   1434  C   HIS A  94     128.543  47.292 -63.871  1.00  2.520          C  
ATOM   1435  O   HIS A  94     128.030  47.392 -62.750  1.00  2.800          O  
ATOM   1436  CB  HIS A  94     130.816  46.521 -63.106  1.00  3.770          C  
ATOM   1437  CG  HIS A  94     131.812  45.373 -63.074  1.00  3.770          C  
ATOM   1438  ND1 HIS A  94     131.469  44.104 -62.650  1.00  3.770          N  
ATOM   1439  CD2 HIS A  94     133.125  45.307 -63.406  1.00  3.770          C  
ATOM   1440  CE1 HIS A  94     132.526  43.320 -62.726  1.00  3.770          C  
ATOM   1441  NE2 HIS A  94     133.540  44.024 -63.178  1.00  3.770          N  
ATOM   1442  H   HIS A  94     131.002  46.964 -65.748  1.00  2.800          H  
ATOM   1443  HA  HIS A  94     129.337  45.338 -63.981  1.00  3.410          H  
ATOM   1444 1HB  HIS A  94     131.343  47.442 -63.307  1.00  4.530          H  
ATOM   1445 2HB  HIS A  94     130.370  46.606 -62.123  1.00  4.530          H  
ATOM   1446  HD1 HIS A  94     130.625  43.844 -62.138  1.00  4.530          H  
ATOM   1447  HD2 HIS A  94     133.835  46.029 -63.786  1.00  4.530          H  
ATOM   1448  HE1 HIS A  94     132.458  42.276 -62.431  1.00  4.530          H  
ATOM   1449  N   ASN A  95     128.091  48.012 -64.889  1.00  2.280          N  
ATOM   1450  CA  ASN A  95     126.936  48.862 -64.659  1.00  2.200          C  
ATOM   1451  C   ASN A  95     125.699  48.006 -64.889  1.00  1.970          C  
ATOM   1452  O   ASN A  95     125.056  48.043 -65.946  1.00  2.360          O  
ATOM   1453  CB  ASN A  95     126.979  50.135 -65.466  1.00  3.110          C  
ATOM   1454  CG  ASN A  95     128.048  51.097 -64.938  1.00  3.110          C  
ATOM   1455  OD1 ASN A  95     128.283  51.227 -63.709  1.00  3.110          O  
ATOM   1456  ND2 ASN A  95     128.698  51.771 -65.848  1.00  3.110          N  
ATOM   1457  H   ASN A  95     128.517  47.939 -65.829  1.00  2.740          H  
ATOM   1458  HA  ASN A  95     126.921  49.159 -63.611  1.00  2.640          H  
ATOM   1459 1HB  ASN A  95     127.204  49.891 -66.508  1.00  3.730          H  
ATOM   1460 2HB  ASN A  95     126.006  50.624 -65.441  1.00  3.730          H  
ATOM   1461 1HD2 ASN A  95     129.410  52.415 -65.581  1.00  3.730          H  
ATOM   1462 2HD2 ASN A  95     128.484  51.637 -66.817  1.00  3.730          H  
ATOM   1463  N   TYR A  96     125.362  47.297 -63.818  1.00  1.870          N  
ATOM   1464  CA  TYR A  96     124.351  46.249 -63.686  1.00  2.050          C  
ATOM   1465  C   TYR A  96     122.946  46.690 -64.041  1.00  1.920          C  
ATOM   1466  O   TYR A  96     122.065  45.870 -64.283  1.00  2.030          O  
ATOM   1467  CB  TYR A  96     124.404  45.714 -62.260  1.00  2.800          C  
ATOM   1468  CG  TYR A  96     125.735  45.018 -61.892  1.00  2.800          C  
ATOM   1469  CD1 TYR A  96     126.579  44.527 -62.861  1.00  2.800          C  
ATOM   1470  CD2 TYR A  96     126.115  44.873 -60.568  1.00  2.800          C  
ATOM   1471  CE1 TYR A  96     127.724  43.915 -62.524  1.00  2.800          C  
ATOM   1472  CE2 TYR A  96     127.302  44.238 -60.253  1.00  2.800          C  
ATOM   1473  CZ  TYR A  96     128.088  43.770 -61.260  1.00  2.800          C  
ATOM   1474  OH  TYR A  96     129.251  43.142 -61.021  1.00  2.800          O  
ATOM   1475  H   TYR A  96     126.027  47.420 -63.044  1.00  2.240          H  
ATOM   1476  HA  TYR A  96     124.580  45.456 -64.389  1.00  2.460          H  
ATOM   1477 1HB  TYR A  96     124.229  46.513 -61.550  1.00  3.360          H  
ATOM   1478 2HB  TYR A  96     123.612  45.002 -62.142  1.00  3.360          H  
ATOM   1479  HD1 TYR A  96     126.370  44.612 -63.902  1.00  3.360          H  
ATOM   1480  HD2 TYR A  96     125.494  45.254 -59.773  1.00  3.360          H  
ATOM   1481  HE1 TYR A  96     128.374  43.535 -63.298  1.00  3.360          H  
ATOM   1482  HE2 TYR A  96     127.606  44.118 -59.213  1.00  3.360          H  
ATOM   1483  HH  TYR A  96     129.295  42.901 -60.078  1.00  3.360          H  
ATOM   1484  N   THR A  97     122.736  47.983 -64.132  1.00  2.150          N  
ATOM   1485  CA  THR A  97     121.455  48.541 -64.527  1.00  2.370          C  
ATOM   1486  C   THR A  97     121.099  48.063 -65.943  1.00  2.190          C  
ATOM   1487  O   THR A  97     119.926  47.972 -66.309  1.00  2.650          O  
ATOM   1488  CB  THR A  97     121.478  50.086 -64.453  1.00  3.230          C  
ATOM   1489  OG1 THR A  97     120.193  50.601 -64.799  1.00  3.230          O  
ATOM   1490  CG2 THR A  97     122.531  50.678 -65.378  1.00  3.230          C  
ATOM   1491  H   THR A  97     123.510  48.594 -63.930  1.00  2.580          H  
ATOM   1492  HA  THR A  97     120.690  48.176 -63.843  1.00  2.840          H  
ATOM   1493  HB  THR A  97     121.707  50.385 -63.454  1.00  3.880          H  
ATOM   1494  HG1 THR A  97     119.547  50.333 -64.141  1.00  3.880          H  
ATOM   1495 1HG2 THR A  97     122.520  51.761 -65.282  1.00  3.880          H  
ATOM   1496 2HG2 THR A  97     123.515  50.304 -65.115  1.00  3.880          H  
ATOM   1497 3HG2 THR A  97     122.306  50.419 -66.395  1.00  3.880          H  
ATOM   1498  N   LYS A  98     122.129  47.771 -66.750  1.00  1.970          N  
ATOM   1499  CA  LYS A  98     121.961  47.344 -68.126  1.00  2.270          C  
ATOM   1500  C   LYS A  98     121.845  45.824 -68.337  1.00  2.040          C  
ATOM   1501  O   LYS A  98     121.752  45.391 -69.487  1.00  2.550          O  
ATOM   1502  CB  LYS A  98     123.133  47.841 -68.973  1.00  3.060          C  
ATOM   1503  CG  LYS A  98     123.263  49.359 -69.078  1.00  3.060          C  
ATOM   1504  CD  LYS A  98     124.286  49.776 -70.140  1.00  3.060          C  
ATOM   1505  CE  LYS A  98     125.689  49.325 -69.752  1.00  3.060          C  
ATOM   1506  NZ  LYS A  98     126.743  49.913 -70.598  1.00  3.060          N  
ATOM   1507  H   LYS A  98     123.083  47.856 -66.386  1.00  2.360          H  
ATOM   1508  HA  LYS A  98     121.044  47.796 -68.503  1.00  2.720          H  
ATOM   1509 1HB  LYS A  98     124.050  47.457 -68.527  1.00  3.670          H  
ATOM   1510 2HB  LYS A  98     123.057  47.432 -69.980  1.00  3.670          H  
ATOM   1511 1HG  LYS A  98     122.291  49.798 -69.303  1.00  3.670          H  
ATOM   1512 2HG  LYS A  98     123.602  49.740 -68.122  1.00  3.670          H  
ATOM   1513 1HD  LYS A  98     124.021  49.334 -71.101  1.00  3.670          H  
ATOM   1514 2HD  LYS A  98     124.277  50.861 -70.242  1.00  3.670          H  
ATOM   1515 1HE  LYS A  98     125.883  49.586 -68.710  1.00  3.670          H  
ATOM   1516 2HE  LYS A  98     125.748  48.244 -69.859  1.00  3.670          H  
ATOM   1517 1HZ  LYS A  98     127.623  49.505 -70.261  1.00  3.670          H  
ATOM   1518 2HZ  LYS A  98     126.604  49.652 -71.557  1.00  3.670          H  
ATOM   1519 3HZ  LYS A  98     126.762  50.911 -70.515  1.00  3.670          H  
ATOM   1520  N   GLU A  99     121.895  44.994 -67.280  1.00  1.760          N  
ATOM   1521  CA  GLU A  99     121.854  43.550 -67.535  1.00  1.780          C  
ATOM   1522  C   GLU A  99     121.096  42.712 -66.505  1.00  1.530          C  
ATOM   1523  O   GLU A  99     121.140  42.949 -65.288  1.00  2.150          O  
ATOM   1524  CB  GLU A  99     123.280  42.968 -67.711  1.00  2.480          C  
ATOM   1525  CG  GLU A  99     123.288  41.422 -68.091  1.00  2.480          C  
ATOM   1526  CD  GLU A  99     124.639  40.711 -68.433  1.00  2.480          C  
ATOM   1527  OE1 GLU A  99     125.735  41.258 -68.308  1.00  2.480          O  
ATOM   1528  OE2 GLU A  99     124.531  39.583 -68.844  1.00  2.480          O  
ATOM   1529  H   GLU A  99     121.944  45.358 -66.323  1.00  2.110          H  
ATOM   1530  HA  GLU A  99     121.340  43.403 -68.483  1.00  2.140          H  
ATOM   1531 1HB  GLU A  99     123.798  43.514 -68.499  1.00  2.980          H  
ATOM   1532 2HB  GLU A  99     123.832  43.115 -66.798  1.00  2.980          H  
ATOM   1533 1HG  GLU A  99     122.887  40.876 -67.240  1.00  2.980          H  
ATOM   1534 2HG  GLU A  99     122.602  41.273 -68.924  1.00  2.980          H  
ATOM   1535  N   LYS A 100     120.371  41.736 -67.047  1.00  1.430          N  
ATOM   1536  CA  LYS A 100     119.622  40.750 -66.300  1.00  1.600          C  
ATOM   1537  C   LYS A 100     120.143  39.390 -66.722  1.00  1.360          C  
ATOM   1538  O   LYS A 100     120.515  39.208 -67.879  1.00  1.550          O  
ATOM   1539  CB  LYS A 100     118.137  40.884 -66.615  1.00  2.170          C  
ATOM   1540  CG  LYS A 100     117.540  42.195 -66.176  1.00  2.170          C  
ATOM   1541  CD  LYS A 100     116.044  42.256 -66.454  1.00  2.170          C  
ATOM   1542  CE  LYS A 100     115.447  43.598 -66.027  1.00  2.170          C  
ATOM   1543  NZ  LYS A 100     115.415  43.758 -64.536  1.00  2.170          N  
ATOM   1544  H   LYS A 100     120.385  41.651 -68.057  1.00  1.720          H  
ATOM   1545  HA  LYS A 100     119.798  40.877 -65.233  1.00  1.920          H  
ATOM   1546 1HB  LYS A 100     117.982  40.781 -67.686  1.00  2.610          H  
ATOM   1547 2HB  LYS A 100     117.593  40.096 -66.134  1.00  2.610          H  
ATOM   1548 1HG  LYS A 100     117.723  42.322 -65.111  1.00  2.610          H  
ATOM   1549 2HG  LYS A 100     118.032  43.009 -66.708  1.00  2.610          H  
ATOM   1550 1HD  LYS A 100     115.856  42.100 -67.517  1.00  2.610          H  
ATOM   1551 2HD  LYS A 100     115.544  41.464 -65.893  1.00  2.610          H  
ATOM   1552 1HE  LYS A 100     116.049  44.397 -66.453  1.00  2.610          H  
ATOM   1553 2HE  LYS A 100     114.430  43.676 -66.414  1.00  2.610          H  
ATOM   1554 1HZ  LYS A 100     115.019  44.653 -64.302  1.00  2.610          H  
ATOM   1555 2HZ  LYS A 100     114.831  43.018 -64.129  1.00  2.610          H  
ATOM   1556 3HZ  LYS A 100     116.350  43.698 -64.159  1.00  2.610          H  
ATOM   1557  N   ILE A 101     120.151  38.441 -65.803  1.00  1.200          N  
ATOM   1558  CA  ILE A 101     120.603  37.089 -66.084  1.00  1.100          C  
ATOM   1559  C   ILE A 101     119.440  36.160 -65.801  1.00  1.110          C  
ATOM   1560  O   ILE A 101     118.740  36.342 -64.815  1.00  1.350          O  
ATOM   1561  CB  ILE A 101     121.847  36.717 -65.239  1.00  1.580          C  
ATOM   1562  CG1 ILE A 101     123.002  37.726 -65.544  1.00  1.580          C  
ATOM   1563  CG2 ILE A 101     122.305  35.253 -65.581  1.00  1.580          C  
ATOM   1564  CD1 ILE A 101     124.184  37.639 -64.601  1.00  1.580          C  
ATOM   1565  H   ILE A 101     119.831  38.664 -64.872  1.00  1.440          H  
ATOM   1566  HA  ILE A 101     120.863  37.007 -67.139  1.00  1.320          H  
ATOM   1567  HB  ILE A 101     121.607  36.793 -64.180  1.00  1.900          H  
ATOM   1568 1HG1 ILE A 101     123.353  37.570 -66.567  1.00  1.900          H  
ATOM   1569 2HG1 ILE A 101     122.613  38.738 -65.469  1.00  1.900          H  
ATOM   1570 1HG2 ILE A 101     123.178  34.977 -65.001  1.00  1.900          H  
ATOM   1571 2HG2 ILE A 101     121.509  34.549 -65.360  1.00  1.900          H  
ATOM   1572 3HG2 ILE A 101     122.558  35.182 -66.641  1.00  1.900          H  
ATOM   1573 1HD1 ILE A 101     124.912  38.386 -64.881  1.00  1.900          H  
ATOM   1574 2HD1 ILE A 101     123.851  37.828 -63.578  1.00  1.900          H  
ATOM   1575 3HD1 ILE A 101     124.646  36.658 -64.654  1.00  1.900          H  
ATOM   1576  N   LYS A 102     119.176  35.220 -66.692  1.00  1.170          N  
ATOM   1577  CA  LYS A 102     118.065  34.300 -66.492  1.00  1.290          C  
ATOM   1578  C   LYS A 102     118.145  33.506 -65.189  1.00  1.170          C  
ATOM   1579  O   LYS A 102     119.201  32.976 -64.833  1.00  1.120          O  
ATOM   1580  CB  LYS A 102     117.961  33.322 -67.671  1.00  1.760          C  
ATOM   1581  CG  LYS A 102     116.787  32.335 -67.575  1.00  1.760          C  
ATOM   1582  CD  LYS A 102     116.679  31.444 -68.800  1.00  1.760          C  
ATOM   1583  CE  LYS A 102     115.510  30.468 -68.664  1.00  1.760          C  
ATOM   1584  NZ  LYS A 102     115.371  29.588 -69.863  1.00  1.760          N  
ATOM   1585  H   LYS A 102     119.775  35.127 -67.501  1.00  1.400          H  
ATOM   1586  HA  LYS A 102     117.152  34.888 -66.453  1.00  1.550          H  
ATOM   1587 1HB  LYS A 102     117.854  33.882 -68.599  1.00  2.110          H  
ATOM   1588 2HB  LYS A 102     118.874  32.744 -67.742  1.00  2.110          H  
ATOM   1589 1HG  LYS A 102     116.933  31.683 -66.715  1.00  2.110          H  
ATOM   1590 2HG  LYS A 102     115.856  32.876 -67.438  1.00  2.110          H  
ATOM   1591 1HD  LYS A 102     116.540  32.053 -69.692  1.00  2.110          H  
ATOM   1592 2HD  LYS A 102     117.599  30.873 -68.905  1.00  2.110          H  
ATOM   1593 1HE  LYS A 102     115.671  29.846 -67.782  1.00  2.110          H  
ATOM   1594 2HE  LYS A 102     114.589  31.033 -68.532  1.00  2.110          H  
ATOM   1595 1HZ  LYS A 102     114.589  28.960 -69.732  1.00  2.110          H  
ATOM   1596 2HZ  LYS A 102     115.208  30.156 -70.684  1.00  2.110          H  
ATOM   1597 3HZ  LYS A 102     116.215  29.049 -69.989  1.00  2.110          H  
ATOM   1598  N   ILE A 103     117.010  33.427 -64.491  1.00  1.240          N  
ATOM   1599  CA  ILE A 103     116.866  32.628 -63.279  1.00  1.170          C  
ATOM   1600  C   ILE A 103     116.515  31.230 -63.743  1.00  1.180          C  
ATOM   1601  O   ILE A 103     115.549  31.053 -64.490  1.00  1.360          O  
ATOM   1602  CB  ILE A 103     115.741  33.170 -62.366  1.00  1.670          C  
ATOM   1603  CG1 ILE A 103     116.099  34.584 -61.913  1.00  1.670          C  
ATOM   1604  CG2 ILE A 103     115.541  32.222 -61.142  1.00  1.670          C  
ATOM   1605  CD1 ILE A 103     114.970  35.360 -61.287  1.00  1.670          C  
ATOM   1606  H   ILE A 103     116.205  33.924 -64.841  1.00  1.490          H  
ATOM   1607  HA  ILE A 103     117.809  32.600 -62.733  1.00  1.400          H  
ATOM   1608  HB  ILE A 103     114.812  33.230 -62.932  1.00  2.000          H  
ATOM   1609 1HG1 ILE A 103     116.893  34.506 -61.178  1.00  2.000          H  
ATOM   1610 2HG1 ILE A 103     116.474  35.141 -62.759  1.00  2.000          H  
ATOM   1611 1HG2 ILE A 103     114.754  32.588 -60.510  1.00  2.000          H  
ATOM   1612 2HG2 ILE A 103     115.272  31.221 -61.479  1.00  2.000          H  
ATOM   1613 3HG2 ILE A 103     116.474  32.166 -60.565  1.00  2.000          H  
ATOM   1614 1HD1 ILE A 103     115.345  36.332 -60.996  1.00  2.000          H  
ATOM   1615 2HD1 ILE A 103     114.161  35.485 -62.012  1.00  2.000          H  
ATOM   1616 3HD1 ILE A 103     114.590  34.856 -60.416  1.00  2.000          H  
ATOM   1617  N   VAL A 104     117.297  30.246 -63.329  1.00  1.090          N  
ATOM   1618  CA  VAL A 104     117.063  28.887 -63.796  1.00  1.180          C  
ATOM   1619  C   VAL A 104     116.610  27.927 -62.701  1.00  1.110          C  
ATOM   1620  O   VAL A 104     116.035  26.881 -62.996  1.00  1.200          O  
ATOM   1621  CB  VAL A 104     118.340  28.351 -64.486  1.00  1.620          C  
ATOM   1622  CG1 VAL A 104     118.655  29.227 -65.702  1.00  1.620          C  
ATOM   1623  CG2 VAL A 104     119.542  28.364 -63.510  1.00  1.620          C  
ATOM   1624  H   VAL A 104     118.055  30.476 -62.682  1.00  1.310          H  
ATOM   1625  HA  VAL A 104     116.276  28.921 -64.549  1.00  1.420          H  
ATOM   1626  HB  VAL A 104     118.156  27.336 -64.833  1.00  1.940          H  
ATOM   1627 1HG1 VAL A 104     119.541  28.846 -66.205  1.00  1.940          H  
ATOM   1628 2HG1 VAL A 104     117.814  29.211 -66.388  1.00  1.940          H  
ATOM   1629 3HG1 VAL A 104     118.836  30.251 -65.374  1.00  1.940          H  
ATOM   1630 1HG2 VAL A 104     120.426  27.986 -64.020  1.00  1.940          H  
ATOM   1631 2HG2 VAL A 104     119.732  29.374 -63.182  1.00  1.940          H  
ATOM   1632 3HG2 VAL A 104     119.337  27.735 -62.644  1.00  1.940          H  
ATOM   1633  N   GLU A 105     116.853  28.294 -61.451  1.00  1.010          N  
ATOM   1634  CA  GLU A 105     116.471  27.481 -60.295  1.00  1.040          C  
ATOM   1635  C   GLU A 105     116.389  28.362 -59.054  1.00  0.910          C  
ATOM   1636  O   GLU A 105     116.965  29.451 -59.038  1.00  0.880          O  
ATOM   1637  CB  GLU A 105     117.458  26.300 -60.120  1.00  1.440          C  
ATOM   1638  CG  GLU A 105     117.168  25.311 -58.966  1.00  1.440          C  
ATOM   1639  CD  GLU A 105     115.812  24.662 -59.038  1.00  1.440          C  
ATOM   1640  OE1 GLU A 105     114.844  25.364 -58.806  1.00  1.440          O  
ATOM   1641  OE2 GLU A 105     115.737  23.488 -59.306  1.00  1.440          O  
ATOM   1642  H   GLU A 105     117.383  29.154 -61.308  1.00  1.210          H  
ATOM   1643  HA  GLU A 105     115.479  27.067 -60.476  1.00  1.250          H  
ATOM   1644 1HB  GLU A 105     117.463  25.712 -61.038  1.00  1.730          H  
ATOM   1645 2HB  GLU A 105     118.457  26.662 -59.985  1.00  1.730          H  
ATOM   1646 1HG  GLU A 105     117.917  24.522 -59.019  1.00  1.730          H  
ATOM   1647 2HG  GLU A 105     117.297  25.803 -58.006  1.00  1.730          H  
ATOM   1648  N   GLY A 106     115.678  27.920 -58.020  1.00  1.150          N  
ATOM   1649  CA  GLY A 106     115.702  28.688 -56.775  1.00  1.300          C  
ATOM   1650  C   GLY A 106     115.136  27.967 -55.548  1.00  1.120          C  
ATOM   1651  O   GLY A 106     114.327  27.037 -55.638  1.00  1.400          O  
ATOM   1652  H   GLY A 106     115.186  27.022 -58.105  1.00  1.380          H  
ATOM   1653 1HA  GLY A 106     116.738  28.958 -56.567  1.00  1.560          H  
ATOM   1654 2HA  GLY A 106     115.168  29.626 -56.919  1.00  1.560          H  
ATOM   1655  N   ILE A 107     115.610  28.429 -54.390  1.00  0.930          N  
ATOM   1656  CA  ILE A 107     115.277  27.904 -53.066  1.00  0.990          C  
ATOM   1657  C   ILE A 107     114.839  28.952 -52.048  1.00  0.940          C  
ATOM   1658  O   ILE A 107     115.573  29.892 -51.758  1.00  0.970          O  
ATOM   1659  CB  ILE A 107     116.524  27.181 -52.479  1.00  1.360          C  
ATOM   1660  CG1 ILE A 107     116.933  25.994 -53.403  1.00  1.360          C  
ATOM   1661  CG2 ILE A 107     116.288  26.757 -51.013  1.00  1.360          C  
ATOM   1662  CD1 ILE A 107     118.264  25.360 -53.064  1.00  1.360          C  
ATOM   1663  H   ILE A 107     116.229  29.239 -54.472  1.00  1.120          H  
ATOM   1664  HA  ILE A 107     114.463  27.189 -53.179  1.00  1.190          H  
ATOM   1665  HB  ILE A 107     117.357  27.860 -52.488  1.00  1.630          H  
ATOM   1666 1HG1 ILE A 107     116.155  25.232 -53.363  1.00  1.630          H  
ATOM   1667 2HG1 ILE A 107     117.013  26.350 -54.421  1.00  1.630          H  
ATOM   1668 1HG2 ILE A 107     117.178  26.287 -50.613  1.00  1.630          H  
ATOM   1669 2HG2 ILE A 107     116.061  27.619 -50.387  1.00  1.630          H  
ATOM   1670 3HG2 ILE A 107     115.465  26.060 -50.972  1.00  1.630          H  
ATOM   1671 1HD1 ILE A 107     118.466  24.556 -53.772  1.00  1.630          H  
ATOM   1672 2HD1 ILE A 107     119.050  26.110 -53.134  1.00  1.630          H  
ATOM   1673 3HD1 ILE A 107     118.250  24.949 -52.063  1.00  1.630          H  
ATOM   1674  N   CYS A 108     113.685  28.777 -51.435  1.00  1.060          N  
ATOM   1675  CA  CYS A 108     113.338  29.725 -50.382  1.00  1.110          C  
ATOM   1676  C   CYS A 108     113.458  29.062 -49.021  1.00  1.210          C  
ATOM   1677  O   CYS A 108     113.273  27.849 -48.862  1.00  1.490          O  
ATOM   1678  CB  CYS A 108     111.945  30.317 -50.546  1.00  1.530          C  
ATOM   1679  SG  CYS A 108     111.729  31.318 -52.060  1.00  1.530          S  
ATOM   1680  H   CYS A 108     113.069  28.019 -51.708  1.00  1.270          H  
ATOM   1681  HA  CYS A 108     114.036  30.559 -50.401  1.00  1.330          H  
ATOM   1682 1HB  CYS A 108     111.226  29.520 -50.540  1.00  1.840          H  
ATOM   1683 2HB  CYS A 108     111.724  30.962 -49.686  1.00  1.840          H  
ATOM   1684  HG  CYS A 108     112.134  32.498 -51.546  1.00  1.840          H  
ATOM   1685  N   LEU A 109     113.772  29.867 -48.034  1.00  1.100          N  
ATOM   1686  CA  LEU A 109     113.813  29.406 -46.660  1.00  1.240          C  
ATOM   1687  C   LEU A 109     112.728  30.095 -45.895  1.00  1.120          C  
ATOM   1688  O   LEU A 109     112.596  31.315 -45.969  1.00  1.030          O  
ATOM   1689  CB  LEU A 109     115.153  29.697 -45.976  1.00  1.680          C  
ATOM   1690  CG  LEU A 109     115.233  29.389 -44.430  1.00  1.680          C  
ATOM   1691  CD1 LEU A 109     115.150  27.898 -44.182  1.00  1.680          C  
ATOM   1692  CD2 LEU A 109     116.494  29.968 -43.862  1.00  1.680          C  
ATOM   1693  H   LEU A 109     113.924  30.855 -48.257  1.00  1.320          H  
ATOM   1694  HA  LEU A 109     113.625  28.335 -46.645  1.00  1.490          H  
ATOM   1695 1HB  LEU A 109     115.906  29.099 -46.469  1.00  2.020          H  
ATOM   1696 2HB  LEU A 109     115.386  30.730 -46.116  1.00  2.020          H  
ATOM   1697  HG  LEU A 109     114.398  29.863 -43.929  1.00  2.020          H  
ATOM   1698 1HD1 LEU A 109     115.196  27.708 -43.109  1.00  2.020          H  
ATOM   1699 2HD1 LEU A 109     114.222  27.497 -44.568  1.00  2.020          H  
ATOM   1700 3HD1 LEU A 109     115.988  27.404 -44.674  1.00  2.020          H  
ATOM   1701 1HD2 LEU A 109     116.532  29.783 -42.788  1.00  2.020          H  
ATOM   1702 2HD2 LEU A 109     117.350  29.512 -44.330  1.00  2.020          H  
ATOM   1703 3HD2 LEU A 109     116.501  31.032 -44.044  1.00  2.020          H  
ATOM   1704  N   LEU A 110     111.929  29.334 -45.176  1.00  1.280          N  
ATOM   1705  CA  LEU A 110     110.901  29.929 -44.359  1.00  1.280          C  
ATOM   1706  C   LEU A 110     111.349  30.080 -42.903  1.00  1.190          C  
ATOM   1707  O   LEU A 110     110.992  29.257 -42.062  1.00  1.310          O  
ATOM   1708  CB  LEU A 110     109.633  29.083 -44.473  1.00  1.790          C  
ATOM   1709  CG  LEU A 110     108.398  29.555 -43.703  1.00  1.790          C  
ATOM   1710  CD1 LEU A 110     108.011  30.960 -44.141  1.00  1.790          C  
ATOM   1711  CD2 LEU A 110     107.284  28.551 -43.986  1.00  1.790          C  
ATOM   1712  H   LEU A 110     112.044  28.330 -45.179  1.00  1.540          H  
ATOM   1713  HA  LEU A 110     110.703  30.920 -44.757  1.00  1.540          H  
ATOM   1714 1HB  LEU A 110     109.362  29.015 -45.521  1.00  2.150          H  
ATOM   1715 2HB  LEU A 110     109.862  28.077 -44.119  1.00  2.150          H  
ATOM   1716  HG  LEU A 110     108.599  29.578 -42.629  1.00  2.150          H  
ATOM   1717 1HD1 LEU A 110     107.143  31.302 -43.623  1.00  2.150          H  
ATOM   1718 2HD1 LEU A 110     108.810  31.655 -43.932  1.00  2.150          H  
ATOM   1719 3HD1 LEU A 110     107.824  30.952 -45.166  1.00  2.150          H  
ATOM   1720 1HD2 LEU A 110     106.389  28.818 -43.455  1.00  2.150          H  
ATOM   1721 2HD2 LEU A 110     107.072  28.506 -45.047  1.00  2.150          H  
ATOM   1722 3HD2 LEU A 110     107.625  27.592 -43.651  1.00  2.150          H  
ATOM   1723  N   SER A 111     112.149  31.116 -42.594  1.00  1.160          N  
ATOM   1724  CA  SER A 111     112.667  31.276 -41.228  1.00  1.170          C  
ATOM   1725  C   SER A 111     111.643  31.882 -40.260  1.00  1.180          C  
ATOM   1726  O   SER A 111     111.889  31.959 -39.056  1.00  1.270          O  
ATOM   1727  CB  SER A 111     113.885  32.162 -41.204  1.00  1.630          C  
ATOM   1728  OG  SER A 111     113.522  33.492 -41.423  1.00  1.630          O  
ATOM   1729  H   SER A 111     112.466  31.790 -43.309  1.00  1.390          H  
ATOM   1730  HA  SER A 111     112.947  30.289 -40.855  1.00  1.400          H  
ATOM   1731 1HB  SER A 111     114.400  32.068 -40.250  1.00  1.960          H  
ATOM   1732 2HB  SER A 111     114.573  31.840 -41.986  1.00  1.960          H  
ATOM   1733  HG  SER A 111     113.195  33.815 -40.564  1.00  1.960          H  
ATOM   1734  N   GLY A 112     110.524  32.362 -40.789  1.00  1.210          N  
ATOM   1735  CA  GLY A 112     109.478  32.995 -39.993  1.00  1.260          C  
ATOM   1736  C   GLY A 112     108.325  33.435 -40.880  1.00  1.200          C  
ATOM   1737  O   GLY A 112     108.388  33.291 -42.097  1.00  1.210          O  
ATOM   1738  H   GLY A 112     110.406  32.276 -41.788  1.00  1.450          H  
ATOM   1739 1HA  GLY A 112     109.118  32.285 -39.247  1.00  1.510          H  
ATOM   1740 2HA  GLY A 112     109.886  33.854 -39.462  1.00  1.510          H  
ATOM   1741  N   ASP A 113     107.283  34.022 -40.275  1.00  1.270          N  
ATOM   1742  CA  ASP A 113     106.075  34.435 -41.003  1.00  1.330          C  
ATOM   1743  C   ASP A 113     105.469  33.252 -41.768  1.00  1.280          C  
ATOM   1744  O   ASP A 113     105.054  33.363 -42.922  1.00  1.310          O  
ATOM   1745  CB  ASP A 113     106.367  35.606 -41.943  1.00  1.840          C  
ATOM   1746  CG  ASP A 113     106.830  36.859 -41.180  1.00  1.840          C  
ATOM   1747  OD1 ASP A 113     106.430  37.022 -40.044  1.00  1.840          O  
ATOM   1748  OD2 ASP A 113     107.558  37.666 -41.750  1.00  1.840          O  
ATOM   1749  H   ASP A 113     107.319  34.172 -39.277  1.00  1.520          H  
ATOM   1750  HA  ASP A 113     105.336  34.772 -40.275  1.00  1.600          H  
ATOM   1751 1HB  ASP A 113     107.123  35.325 -42.673  1.00  2.210          H  
ATOM   1752 2HB  ASP A 113     105.461  35.853 -42.503  1.00  2.210          H  
ATOM   1753  N   ASP A 114     105.390  32.120 -41.075  1.00  1.260          N  
ATOM   1754  CA  ASP A 114     104.885  30.871 -41.619  1.00  1.300          C  
ATOM   1755  C   ASP A 114     103.471  30.924 -42.163  1.00  1.400          C  
ATOM   1756  O   ASP A 114     102.609  31.654 -41.671  1.00  1.580          O  
ATOM   1757  CB  ASP A 114     104.877  29.752 -40.567  1.00  1.800          C  
ATOM   1758  CG  ASP A 114     106.249  29.217 -40.104  1.00  1.800          C  
ATOM   1759  OD1 ASP A 114     107.263  29.622 -40.580  1.00  1.800          O  
ATOM   1760  OD2 ASP A 114     106.228  28.345 -39.251  1.00  1.800          O  
ATOM   1761  H   ASP A 114     105.748  32.123 -40.133  1.00  1.510          H  
ATOM   1762  HA  ASP A 114     105.529  30.576 -42.428  1.00  1.560          H  
ATOM   1763 1HB  ASP A 114     104.339  30.106 -39.687  1.00  2.160          H  
ATOM   1764 2HB  ASP A 114     104.304  28.910 -40.966  1.00  2.160          H  
ATOM   1765  N   ALA A 115     103.245  30.077 -43.162  1.00  1.360          N  
ATOM   1766  CA  ALA A 115     101.961  29.830 -43.794  1.00  1.460          C  
ATOM   1767  C   ALA A 115     101.991  28.361 -44.126  1.00  1.200          C  
ATOM   1768  O   ALA A 115     103.075  27.820 -44.347  1.00  1.130          O  
ATOM   1769  CB  ALA A 115     101.742  30.677 -45.039  1.00  2.000          C  
ATOM   1770  H   ALA A 115     104.031  29.536 -43.494  1.00  1.630          H  
ATOM   1771  HA  ALA A 115     101.164  30.018 -43.075  1.00  1.750          H  
ATOM   1772 1HB  ALA A 115     100.779  30.429 -45.490  1.00  2.400          H  
ATOM   1773 2HB  ALA A 115     101.749  31.738 -44.771  1.00  2.400          H  
ATOM   1774 3HB  ALA A 115     102.522  30.481 -45.754  1.00  2.400          H  
ATOM   1775  N   GLU A 116     100.838  27.710 -44.146  1.00  1.300          N  
ATOM   1776  CA  GLU A 116     100.823  26.285 -44.440  1.00  1.330          C  
ATOM   1777  C   GLU A 116      99.752  25.859 -45.416  1.00  1.280          C  
ATOM   1778  O   GLU A 116      98.654  26.423 -45.460  1.00  1.380          O  
ATOM   1779  CB  GLU A 116     100.643  25.481 -43.151  1.00  1.850          C  
ATOM   1780  CG  GLU A 116     101.785  25.575 -42.154  1.00  1.850          C  
ATOM   1781  CD  GLU A 116     101.538  24.775 -40.905  1.00  1.850          C  
ATOM   1782  OE1 GLU A 116     100.470  24.243 -40.790  1.00  1.850          O  
ATOM   1783  OE2 GLU A 116     102.415  24.695 -40.070  1.00  1.850          O  
ATOM   1784  H   GLU A 116      99.971  28.195 -43.960  1.00  1.560          H  
ATOM   1785  HA  GLU A 116     101.786  26.020 -44.878  1.00  1.600          H  
ATOM   1786 1HB  GLU A 116      99.732  25.802 -42.649  1.00  2.220          H  
ATOM   1787 2HB  GLU A 116     100.521  24.433 -43.410  1.00  2.220          H  
ATOM   1788 1HG  GLU A 116     102.671  25.195 -42.644  1.00  2.220          H  
ATOM   1789 2HG  GLU A 116     101.961  26.612 -41.883  1.00  2.220          H  
ATOM   1790  N   TRP A 117     100.099  24.841 -46.187  1.00  1.240          N  
ATOM   1791  CA  TRP A 117      99.206  24.205 -47.140  1.00  1.310          C  
ATOM   1792  C   TRP A 117      98.979  22.772 -46.717  1.00  1.330          C  
ATOM   1793  O   TRP A 117      99.845  21.940 -46.917  1.00  1.270          O  
ATOM   1794  CB  TRP A 117      99.830  24.266 -48.536  1.00  1.810          C  
ATOM   1795  CG  TRP A 117      99.938  25.656 -49.021  1.00  1.810          C  
ATOM   1796  CD1 TRP A 117      99.071  26.262 -49.844  1.00  1.810          C  
ATOM   1797  CD2 TRP A 117     100.944  26.654 -48.697  1.00  1.810          C  
ATOM   1798  NE1 TRP A 117      99.444  27.543 -50.058  1.00  1.810          N  
ATOM   1799  CE2 TRP A 117     100.578  27.809 -49.356  1.00  1.810          C  
ATOM   1800  CE3 TRP A 117     102.098  26.656 -47.904  1.00  1.810          C  
ATOM   1801  CZ2 TRP A 117     101.306  28.971 -49.249  1.00  1.810          C  
ATOM   1802  CZ3 TRP A 117     102.808  27.817 -47.787  1.00  1.810          C  
ATOM   1803  CH2 TRP A 117     102.406  28.952 -48.446  1.00  1.810          C  
ATOM   1804  H   TRP A 117     101.056  24.490 -46.069  1.00  1.490          H  
ATOM   1805  HA  TRP A 117      98.253  24.732 -47.147  1.00  1.570          H  
ATOM   1806 1HB  TRP A 117     100.817  23.831 -48.506  1.00  2.170          H  
ATOM   1807 2HB  TRP A 117      99.227  23.687 -49.240  1.00  2.170          H  
ATOM   1808  HD1 TRP A 117      98.193  25.795 -50.272  1.00  2.170          H  
ATOM   1809  HE1 TRP A 117      98.937  28.188 -50.638  1.00  2.170          H  
ATOM   1810  HE3 TRP A 117     102.420  25.765 -47.379  1.00  2.170          H  
ATOM   1811  HZ2 TRP A 117     101.037  29.886 -49.761  1.00  2.170          H  
ATOM   1812  HZ3 TRP A 117     103.700  27.810 -47.150  1.00  2.170          H  
ATOM   1813  HH2 TRP A 117     102.978  29.867 -48.334  1.00  2.170          H  
ATOM   1814  N   ASP A 118      97.861  22.466 -46.074  1.00  1.540          N  
ATOM   1815  CA  ASP A 118      97.647  21.097 -45.563  1.00  1.690          C  
ATOM   1816  C   ASP A 118      98.866  20.642 -44.726  1.00  1.630          C  
ATOM   1817  O   ASP A 118      99.386  19.540 -44.892  1.00  1.670          O  
ATOM   1818  CB  ASP A 118      97.386  20.113 -46.722  1.00  2.310          C  
ATOM   1819  CG  ASP A 118      96.679  18.797 -46.279  1.00  2.310          C  
ATOM   1820  OD1 ASP A 118      95.957  18.848 -45.302  1.00  2.310          O  
ATOM   1821  OD2 ASP A 118      96.837  17.780 -46.933  1.00  2.310          O  
ATOM   1822  H   ASP A 118      97.155  23.178 -45.935  1.00  1.850          H  
ATOM   1823  HA  ASP A 118      96.774  21.102 -44.910  1.00  2.030          H  
ATOM   1824 1HB  ASP A 118      96.777  20.600 -47.492  1.00  2.770          H  
ATOM   1825 2HB  ASP A 118      98.340  19.848 -47.191  1.00  2.770          H  
ATOM   1826  N   ASP A 119      99.332  21.535 -43.849  1.00  1.630          N  
ATOM   1827  CA  ASP A 119     100.497  21.379 -42.962  1.00  1.650          C  
ATOM   1828  C   ASP A 119     101.874  21.298 -43.679  1.00  1.460          C  
ATOM   1829  O   ASP A 119     102.884  20.979 -43.045  1.00  1.550          O  
ATOM   1830  CB  ASP A 119     100.339  20.125 -42.083  1.00  2.300          C  
ATOM   1831  CG  ASP A 119      99.048  20.106 -41.215  1.00  2.300          C  
ATOM   1832  OD1 ASP A 119      98.419  21.128 -41.040  1.00  2.300          O  
ATOM   1833  OD2 ASP A 119      98.724  19.049 -40.720  1.00  2.300          O  
ATOM   1834  H   ASP A 119      98.802  22.389 -43.755  1.00  1.960          H  
ATOM   1835  HA  ASP A 119     100.523  22.244 -42.299  1.00  1.980          H  
ATOM   1836 1HB  ASP A 119     100.367  19.229 -42.699  1.00  2.760          H  
ATOM   1837 2HB  ASP A 119     101.192  20.067 -41.408  1.00  2.760          H  
ATOM   1838  N   LEU A 120     101.934  21.635 -44.969  1.00  1.300          N  
ATOM   1839  CA  LEU A 120     103.176  21.634 -45.760  1.00  1.220          C  
ATOM   1840  C   LEU A 120     103.744  23.062 -45.863  1.00  1.120          C  
ATOM   1841  O   LEU A 120     102.982  24.029 -45.752  1.00  1.110          O  
ATOM   1842  CB  LEU A 120     102.830  21.066 -47.127  1.00  1.740          C  
ATOM   1843  CG  LEU A 120     102.133  19.661 -47.096  1.00  1.740          C  
ATOM   1844  CD1 LEU A 120     101.686  19.275 -48.516  1.00  1.740          C  
ATOM   1845  CD2 LEU A 120     103.060  18.620 -46.450  1.00  1.740          C  
ATOM   1846  H   LEU A 120     101.066  21.829 -45.463  1.00  1.560          H  
ATOM   1847  HA  LEU A 120     103.924  21.019 -45.265  1.00  1.460          H  
ATOM   1848 1HB  LEU A 120     102.168  21.752 -47.621  1.00  2.090          H  
ATOM   1849 2HB  LEU A 120     103.745  20.987 -47.695  1.00  2.090          H  
ATOM   1850  HG  LEU A 120     101.234  19.724 -46.503  1.00  2.090          H  
ATOM   1851 1HD1 LEU A 120     101.167  18.320 -48.476  1.00  2.090          H  
ATOM   1852 2HD1 LEU A 120     101.000  20.043 -48.884  1.00  2.090          H  
ATOM   1853 3HD1 LEU A 120     102.497  19.194 -49.190  1.00  2.090          H  
ATOM   1854 1HD2 LEU A 120     102.552  17.660 -46.423  1.00  2.090          H  
ATOM   1855 2HD2 LEU A 120     103.953  18.529 -46.993  1.00  2.090          H  
ATOM   1856 3HD2 LEU A 120     103.299  18.913 -45.433  1.00  2.090          H  
ATOM   1857  N   LYS A 121     105.084  23.218 -46.064  1.00  1.190          N  
ATOM   1858  CA  LYS A 121     105.653  24.602 -46.072  1.00  1.290          C  
ATOM   1859  C   LYS A 121     106.503  25.234 -47.231  1.00  1.300          C  
ATOM   1860  O   LYS A 121     106.314  26.424 -47.501  1.00  2.030          O  
ATOM   1861  CB  LYS A 121     106.442  24.815 -44.774  1.00  1.770          C  
ATOM   1862  CG  LYS A 121     105.552  24.831 -43.511  1.00  1.770          C  
ATOM   1863  CD  LYS A 121     106.312  25.174 -42.198  1.00  1.770          C  
ATOM   1864  CE  LYS A 121     105.355  25.122 -41.007  1.00  1.770          C  
ATOM   1865  NZ  LYS A 121     105.983  25.516 -39.699  1.00  1.770          N  
ATOM   1866  H   LYS A 121     105.664  22.377 -46.183  1.00  1.430          H  
ATOM   1867  HA  LYS A 121     104.792  25.266 -45.989  1.00  1.550          H  
ATOM   1868 1HB  LYS A 121     107.178  24.018 -44.662  1.00  2.120          H  
ATOM   1869 2HB  LYS A 121     106.981  25.747 -44.835  1.00  2.120          H  
ATOM   1870 1HG  LYS A 121     104.766  25.577 -43.662  1.00  2.120          H  
ATOM   1871 2HG  LYS A 121     105.075  23.859 -43.391  1.00  2.120          H  
ATOM   1872 1HD  LYS A 121     107.124  24.466 -42.040  1.00  2.120          H  
ATOM   1873 2HD  LYS A 121     106.719  26.169 -42.239  1.00  2.120          H  
ATOM   1874 1HE  LYS A 121     104.517  25.782 -41.194  1.00  2.120          H  
ATOM   1875 2HE  LYS A 121     104.989  24.098 -40.923  1.00  2.120          H  
ATOM   1876 1HZ  LYS A 121     105.278  25.430 -38.982  1.00  2.120          H  
ATOM   1877 2HZ  LYS A 121     106.759  24.919 -39.480  1.00  2.120          H  
ATOM   1878 3HZ  LYS A 121     106.298  26.511 -39.708  1.00  2.120          H  
ATOM   1879  N   GLN A 122     107.410  24.539 -47.962  1.00  1.380          N  
ATOM   1880  CA  GLN A 122     108.299  25.318 -48.883  1.00  1.730          C  
ATOM   1881  C   GLN A 122     107.586  25.621 -50.175  1.00  1.640          C  
ATOM   1882  O   GLN A 122     108.075  26.352 -51.042  1.00  1.790          O  
ATOM   1883  CB  GLN A 122     109.604  24.590 -49.239  1.00  2.280          C  
ATOM   1884  CG  GLN A 122     110.694  25.468 -49.967  1.00  2.280          C  
ATOM   1885  CD  GLN A 122     111.953  24.693 -50.283  1.00  2.280          C  
ATOM   1886  OE1 GLN A 122     111.904  23.630 -50.917  1.00  2.280          O  
ATOM   1887  NE2 GLN A 122     113.097  25.193 -49.863  1.00  2.280          N  
ATOM   1888  H   GLN A 122     107.572  23.528 -47.876  1.00  1.660          H  
ATOM   1889  HA  GLN A 122     108.554  26.263 -48.406  1.00  2.080          H  
ATOM   1890 1HB  GLN A 122     110.039  24.138 -48.349  1.00  2.740          H  
ATOM   1891 2HB  GLN A 122     109.372  23.804 -49.929  1.00  2.740          H  
ATOM   1892 1HG  GLN A 122     110.334  25.834 -50.911  1.00  2.740          H  
ATOM   1893 2HG  GLN A 122     110.963  26.308 -49.324  1.00  2.740          H  
ATOM   1894 1HE2 GLN A 122     113.939  24.680 -50.031  1.00  2.740          H  
ATOM   1895 2HE2 GLN A 122     113.126  26.097 -49.376  1.00  2.740          H  
ATOM   1896  N   LEU A 123     106.386  25.112 -50.250  1.00  2.020          N  
ATOM   1897  CA  LEU A 123     105.506  25.182 -51.380  1.00  2.550          C  
ATOM   1898  C   LEU A 123     105.171  26.653 -51.673  1.00  2.250          C  
ATOM   1899  O   LEU A 123     104.768  27.005 -52.782  1.00  2.270          O  
ATOM   1900  CB  LEU A 123     104.255  24.398 -51.029  1.00  3.360          C  
ATOM   1901  CG  LEU A 123     104.433  22.932 -50.660  1.00  3.360          C  
ATOM   1902  CD1 LEU A 123     103.095  22.402 -50.306  1.00  3.360          C  
ATOM   1903  CD2 LEU A 123     105.081  22.148 -51.751  1.00  3.360          C  
ATOM   1904  H   LEU A 123     106.097  24.576 -49.446  1.00  2.420          H  
ATOM   1905  HA  LEU A 123     105.998  24.767 -52.252  1.00  3.060          H  
ATOM   1906 1HB  LEU A 123     103.698  24.916 -50.241  1.00  4.030          H  
ATOM   1907 2HB  LEU A 123     103.669  24.349 -51.907  1.00  4.030          H  
ATOM   1908  HG  LEU A 123     105.052  22.860 -49.774  1.00  4.030          H  
ATOM   1909 1HD1 LEU A 123     103.193  21.371 -50.004  1.00  4.030          H  
ATOM   1910 2HD1 LEU A 123     102.689  22.987 -49.495  1.00  4.030          H  
ATOM   1911 3HD1 LEU A 123     102.430  22.464 -51.166  1.00  4.030          H  
ATOM   1912 1HD2 LEU A 123     105.182  21.127 -51.428  1.00  4.030          H  
ATOM   1913 2HD2 LEU A 123     104.476  22.189 -52.656  1.00  4.030          H  
ATOM   1914 3HD2 LEU A 123     106.059  22.533 -51.952  1.00  4.030          H  
ATOM   1915  N   ARG A 124     105.392  27.523 -50.679  1.00  2.560          N  
ATOM   1916  CA  ARG A 124     105.186  28.968 -50.795  1.00  2.920          C  
ATOM   1917  C   ARG A 124     106.039  29.578 -51.918  1.00  2.660          C  
ATOM   1918  O   ARG A 124     105.803  30.707 -52.344  1.00  3.030          O  
ATOM   1919  CB  ARG A 124     105.580  29.662 -49.501  1.00  3.940          C  
ATOM   1920  CG  ARG A 124     107.031  29.587 -49.142  1.00  3.940          C  
ATOM   1921  CD  ARG A 124     107.277  30.073 -47.777  1.00  3.940          C  
ATOM   1922  NE  ARG A 124     106.992  31.507 -47.594  1.00  3.940          N  
ATOM   1923  CZ  ARG A 124     105.976  32.082 -46.925  1.00  3.940          C  
ATOM   1924  NH1 ARG A 124     105.026  31.405 -46.327  1.00  3.940          N  
ATOM   1925  NH2 ARG A 124     106.018  33.384 -46.896  1.00  3.940          N  
ATOM   1926  H   ARG A 124     105.719  27.150 -49.782  1.00  3.070          H  
ATOM   1927  HA  ARG A 124     104.132  29.153 -51.010  1.00  3.500          H  
ATOM   1928 1HB  ARG A 124     105.273  30.705 -49.529  1.00  4.730          H  
ATOM   1929 2HB  ARG A 124     105.098  29.188 -48.679  1.00  4.730          H  
ATOM   1930 1HG  ARG A 124     107.375  28.557 -49.201  1.00  4.730          H  
ATOM   1931 2HG  ARG A 124     107.615  30.204 -49.819  1.00  4.730          H  
ATOM   1932 1HD  ARG A 124     106.665  29.503 -47.089  1.00  4.730          H  
ATOM   1933 2HD  ARG A 124     108.326  29.910 -47.540  1.00  4.730          H  
ATOM   1934  HE  ARG A 124     107.659  32.183 -47.968  1.00  4.730          H  
ATOM   1935 1HH1 ARG A 124     105.019  30.397 -46.359  1.00  4.730          H  
ATOM   1936 2HH1 ARG A 124     104.300  31.910 -45.826  1.00  4.730          H  
ATOM   1937 1HH2 ARG A 124     106.798  33.836 -47.377  1.00  4.730          H  
ATOM   1938 2HH2 ARG A 124     105.337  33.974 -46.410  1.00  4.730          H  
ATOM   1939  N   SER A 125     107.104  28.870 -52.313  1.00  2.560          N  
ATOM   1940  CA  SER A 125     108.041  29.303 -53.343  1.00  2.830          C  
ATOM   1941  C   SER A 125     107.650  28.885 -54.765  1.00  2.730          C  
ATOM   1942  O   SER A 125     108.382  29.161 -55.718  1.00  2.860          O  
ATOM   1943  CB  SER A 125     109.421  28.795 -53.013  1.00  3.850          C  
ATOM   1944  OG  SER A 125     109.493  27.412 -53.066  1.00  3.850          O  
ATOM   1945  H   SER A 125     107.267  27.954 -51.889  1.00  3.070          H  
ATOM   1946  HA  SER A 125     108.076  30.392 -53.320  1.00  3.400          H  
ATOM   1947 1HB  SER A 125     110.144  29.228 -53.700  1.00  4.620          H  
ATOM   1948 2HB  SER A 125     109.663  29.118 -52.028  1.00  4.620          H  
ATOM   1949  HG  SER A 125     109.064  27.082 -52.257  1.00  4.620          H  
ATOM   1950  N   SER A 126     106.515  28.209 -54.913  1.00  3.090          N  
ATOM   1951  CA  SER A 126     106.045  27.713 -56.200  1.00  3.370          C  
ATOM   1952  C   SER A 126     105.929  28.752 -57.317  1.00  3.070          C  
ATOM   1953  O   SER A 126     105.493  29.890 -57.107  1.00  3.150          O  
ATOM   1954  CB  SER A 126     104.685  27.090 -56.039  1.00  4.610          C  
ATOM   1955  OG  SER A 126     104.180  26.730 -57.286  1.00  4.610          O  
ATOM   1956  H   SER A 126     105.948  27.999 -54.089  1.00  3.710          H  
ATOM   1957  HA  SER A 126     106.744  26.943 -56.530  1.00  4.040          H  
ATOM   1958 1HB  SER A 126     104.752  26.214 -55.393  1.00  5.530          H  
ATOM   1959 2HB  SER A 126     104.017  27.807 -55.559  1.00  5.530          H  
ATOM   1960  HG  SER A 126     103.293  26.408 -57.128  1.00  5.530          H  
ATOM   1961  N   ARG A 127     106.340  28.324 -58.513  1.00  3.030          N  
ATOM   1962  CA  ARG A 127     106.283  29.085 -59.758  1.00  2.980          C  
ATOM   1963  C   ARG A 127     105.257  28.406 -60.655  1.00  2.780          C  
ATOM   1964  O   ARG A 127     105.261  27.182 -60.757  1.00  2.720          O  
ATOM   1965  CB  ARG A 127     107.642  29.084 -60.448  1.00  4.190          C  
ATOM   1966  CG  ARG A 127     107.752  29.900 -61.743  1.00  4.190          C  
ATOM   1967  CD  ARG A 127     109.156  29.921 -62.233  1.00  4.190          C  
ATOM   1968  NE  ARG A 127     109.327  30.740 -63.418  1.00  4.190          N  
ATOM   1969  CZ  ARG A 127     110.520  31.033 -63.983  1.00  4.190          C  
ATOM   1970  NH1 ARG A 127     111.643  30.590 -63.449  1.00  4.190          N  
ATOM   1971  NH2 ARG A 127     110.564  31.766 -65.079  1.00  4.190          N  
ATOM   1972  H   ARG A 127     106.691  27.379 -58.552  1.00  3.640          H  
ATOM   1973  HA  ARG A 127     105.969  30.107 -59.547  1.00  3.580          H  
ATOM   1974 1HB  ARG A 127     108.398  29.448 -59.757  1.00  5.030          H  
ATOM   1975 2HB  ARG A 127     107.909  28.057 -60.699  1.00  5.030          H  
ATOM   1976 1HG  ARG A 127     107.146  29.436 -62.520  1.00  5.030          H  
ATOM   1977 2HG  ARG A 127     107.412  30.921 -61.581  1.00  5.030          H  
ATOM   1978 1HD  ARG A 127     109.818  30.277 -61.463  1.00  5.030          H  
ATOM   1979 2HD  ARG A 127     109.430  28.912 -62.493  1.00  5.030          H  
ATOM   1980  HE  ARG A 127     108.494  31.101 -63.863  1.00  5.030          H  
ATOM   1981 1HH1 ARG A 127     111.622  30.036 -62.606  1.00  5.030          H  
ATOM   1982 2HH1 ARG A 127     112.535  30.810 -63.880  1.00  5.030          H  
ATOM   1983 1HH2 ARG A 127     109.710  32.108 -65.495  1.00  5.030          H  
ATOM   1984 2HH2 ARG A 127     111.454  31.984 -65.503  1.00  5.030          H  
ATOM   1985  N   GLY A 128     104.387  29.168 -61.307  1.00  3.020          N  
ATOM   1986  CA  GLY A 128     103.387  28.548 -62.168  1.00  2.920          C  
ATOM   1987  C   GLY A 128     103.978  28.233 -63.535  1.00  2.330          C  
ATOM   1988  O   GLY A 128     105.122  28.585 -63.822  1.00  2.520          O  
ATOM   1989  H   GLY A 128     104.411  30.172 -61.205  1.00  3.620          H  
ATOM   1990 1HA  GLY A 128     103.016  27.636 -61.702  1.00  3.500          H  
ATOM   1991 2HA  GLY A 128     102.541  29.221 -62.268  1.00  3.500          H  
ATOM   1992  N   GLY A 129     103.232  27.532 -64.396  1.00  2.210          N  
ATOM   1993  CA  GLY A 129     103.700  27.238 -65.760  1.00  2.040          C  
ATOM   1994  C   GLY A 129     104.716  26.090 -65.836  1.00  1.750          C  
ATOM   1995  O   GLY A 129     104.480  25.060 -66.464  1.00  2.020          O  
ATOM   1996  H   GLY A 129     102.315  27.211 -64.120  1.00  2.650          H  
ATOM   1997 1HA  GLY A 129     102.840  26.997 -66.386  1.00  2.450          H  
ATOM   1998 2HA  GLY A 129     104.146  28.138 -66.182  1.00  2.450          H  
ATOM   1999  N   LEU A 130     105.842  26.303 -65.167  1.00  1.600          N  
ATOM   2000  CA  LEU A 130     106.998  25.418 -65.067  1.00  1.750          C  
ATOM   2001  C   LEU A 130     107.009  24.643 -63.743  1.00  1.610          C  
ATOM   2002  O   LEU A 130     108.022  24.040 -63.354  1.00  1.610          O  
ATOM   2003  CB  LEU A 130     108.256  26.276 -65.210  1.00  2.390          C  
ATOM   2004  CG  LEU A 130     108.426  27.057 -66.536  1.00  2.390          C  
ATOM   2005  CD1 LEU A 130     109.679  27.916 -66.415  1.00  2.390          C  
ATOM   2006  CD2 LEU A 130     108.533  26.093 -67.730  1.00  2.390          C  
ATOM   2007  H   LEU A 130     105.891  27.204 -64.694  1.00  1.920          H  
ATOM   2008  HA  LEU A 130     106.949  24.688 -65.871  1.00  2.100          H  
ATOM   2009 1HB  LEU A 130     108.225  27.032 -64.431  1.00  2.870          H  
ATOM   2010 2HB  LEU A 130     109.137  25.648 -65.062  1.00  2.870          H  
ATOM   2011  HG  LEU A 130     107.572  27.718 -66.684  1.00  2.870          H  
ATOM   2012 1HD1 LEU A 130     109.817  28.495 -67.326  1.00  2.870          H  
ATOM   2013 2HD1 LEU A 130     109.570  28.591 -65.569  1.00  2.870          H  
ATOM   2014 3HD1 LEU A 130     110.547  27.274 -66.256  1.00  2.870          H  
ATOM   2015 1HD2 LEU A 130     108.664  26.669 -68.646  1.00  2.870          H  
ATOM   2016 2HD2 LEU A 130     109.391  25.433 -67.589  1.00  2.870          H  
ATOM   2017 3HD2 LEU A 130     107.630  25.495 -67.819  1.00  2.870          H  
ATOM   2018  N   LEU A 131     105.838  24.609 -63.108  1.00  1.580          N  
ATOM   2019  CA  LEU A 131     105.539  23.981 -61.815  1.00  1.500          C  
ATOM   2020  C   LEU A 131     105.837  22.502 -61.757  1.00  1.470          C  
ATOM   2021  O   LEU A 131     105.865  21.905 -60.677  1.00  1.420          O  
ATOM   2022  CB  LEU A 131     104.063  24.190 -61.477  1.00  2.130          C  
ATOM   2023  CG  LEU A 131     102.973  23.532 -62.409  1.00  2.130          C  
ATOM   2024  CD1 LEU A 131     102.645  22.054 -61.985  1.00  2.130          C  
ATOM   2025  CD2 LEU A 131     101.722  24.402 -62.324  1.00  2.130          C  
ATOM   2026  H   LEU A 131     105.088  25.127 -63.549  1.00  1.900          H  
ATOM   2027  HA  LEU A 131     106.136  24.487 -61.053  1.00  1.800          H  
ATOM   2028 1HB  LEU A 131     103.915  23.777 -60.503  1.00  2.560          H  
ATOM   2029 2HB  LEU A 131     103.865  25.255 -61.428  1.00  2.560          H  
ATOM   2030  HG  LEU A 131     103.329  23.514 -63.439  1.00  2.560          H  
ATOM   2031 1HD1 LEU A 131     101.872  21.663 -62.641  1.00  2.560          H  
ATOM   2032 2HD1 LEU A 131     103.482  21.403 -62.043  1.00  2.560          H  
ATOM   2033 3HD1 LEU A 131     102.292  22.047 -60.990  1.00  2.560          H  
ATOM   2034 1HD2 LEU A 131     100.947  23.988 -62.971  1.00  2.560          H  
ATOM   2035 2HD2 LEU A 131     101.361  24.417 -61.291  1.00  2.560          H  
ATOM   2036 3HD2 LEU A 131     101.956  25.412 -62.640  1.00  2.560          H  
ATOM   2037  N   ARG A 132     105.947  21.892 -62.937  1.00  1.580          N  
ATOM   2038  CA  ARG A 132     106.225  20.482 -63.113  1.00  1.680          C  
ATOM   2039  C   ARG A 132     107.678  20.156 -62.740  1.00  1.660          C  
ATOM   2040  O   ARG A 132     107.986  19.053 -62.265  1.00  1.780          O  
ATOM   2041  CB  ARG A 132     105.980  20.098 -64.570  1.00  2.310          C  
ATOM   2042  CG  ARG A 132     107.005  20.685 -65.548  1.00  2.310          C  
ATOM   2043  CD  ARG A 132     106.684  20.503 -66.961  1.00  2.310          C  
ATOM   2044  NE  ARG A 132     107.781  21.026 -67.791  1.00  2.310          N  
ATOM   2045  CZ  ARG A 132     107.731  21.253 -69.122  1.00  2.310          C  
ATOM   2046  NH1 ARG A 132     106.625  21.016 -69.809  1.00  2.310          N  
ATOM   2047  NH2 ARG A 132     108.804  21.723 -69.739  1.00  2.310          N  
ATOM   2048  H   ARG A 132     105.858  22.473 -63.756  1.00  1.900          H  
ATOM   2049  HA  ARG A 132     105.545  19.925 -62.488  1.00  2.020          H  
ATOM   2050 1HB  ARG A 132     106.006  19.015 -64.671  1.00  2.770          H  
ATOM   2051 2HB  ARG A 132     104.992  20.440 -64.876  1.00  2.770          H  
ATOM   2052 1HG  ARG A 132     107.159  21.750 -65.370  1.00  2.770          H  
ATOM   2053 2HG  ARG A 132     107.941  20.155 -65.414  1.00  2.770          H  
ATOM   2054 1HD  ARG A 132     106.560  19.443 -67.175  1.00  2.770          H  
ATOM   2055 2HD  ARG A 132     105.771  21.048 -67.200  1.00  2.770          H  
ATOM   2056  HE  ARG A 132     108.683  21.229 -67.299  1.00  2.770          H  
ATOM   2057 1HH1 ARG A 132     105.804  20.661 -69.343  1.00  2.770          H  
ATOM   2058 2HH1 ARG A 132     106.599  21.191 -70.803  1.00  2.770          H  
ATOM   2059 1HH2 ARG A 132     109.653  21.904 -69.209  1.00  2.770          H  
ATOM   2060 2HH2 ARG A 132     108.784  21.899 -70.730  1.00  2.770          H  
ATOM   2061  N   ASP A 133     108.581  21.129 -62.967  1.00  1.580          N  
ATOM   2062  CA  ASP A 133     110.000  20.949 -62.705  1.00  1.680          C  
ATOM   2063  C   ASP A 133     110.378  21.572 -61.370  1.00  1.610          C  
ATOM   2064  O   ASP A 133     111.205  21.047 -60.617  1.00  1.710          O  
ATOM   2065  CB  ASP A 133     110.816  21.614 -63.819  1.00  2.310          C  
ATOM   2066  CG  ASP A 133     110.569  20.999 -65.203  1.00  2.310          C  
ATOM   2067  OD1 ASP A 133     110.800  19.830 -65.386  1.00  2.310          O  
ATOM   2068  OD2 ASP A 133     110.110  21.723 -66.070  1.00  2.310          O  
ATOM   2069  H   ASP A 133     108.287  22.033 -63.341  1.00  1.900          H  
ATOM   2070  HA  ASP A 133     110.223  19.882 -62.671  1.00  2.020          H  
ATOM   2071 1HB  ASP A 133     110.559  22.678 -63.861  1.00  2.770          H  
ATOM   2072 2HB  ASP A 133     111.876  21.546 -63.583  1.00  2.770          H  
ATOM   2073  N   HIS A 134     109.739  22.695 -61.049  1.00  1.590          N  
ATOM   2074  CA  HIS A 134     110.061  23.425 -59.830  1.00  1.670          C  
ATOM   2075  C   HIS A 134     109.354  22.828 -58.637  1.00  1.520          C  
ATOM   2076  O   HIS A 134     108.378  23.387 -58.127  1.00  1.670          O  
ATOM   2077  CB  HIS A 134     109.702  24.905 -59.949  1.00  2.310          C  
ATOM   2078  CG  HIS A 134     110.495  25.618 -60.977  1.00  2.310          C  
ATOM   2079  ND1 HIS A 134     111.865  25.806 -60.886  1.00  2.310          N  
ATOM   2080  CD2 HIS A 134     110.112  26.184 -62.120  1.00  2.310          C  
ATOM   2081  CE1 HIS A 134     112.281  26.461 -61.955  1.00  2.310          C  
ATOM   2082  NE2 HIS A 134     111.233  26.695 -62.727  1.00  2.310          N  
ATOM   2083  H   HIS A 134     109.052  23.076 -61.702  1.00  1.910          H  
ATOM   2084  HA  HIS A 134     111.131  23.359 -59.640  1.00  2.000          H  
ATOM   2085 1HB  HIS A 134     108.646  24.999 -60.215  1.00  2.770          H  
ATOM   2086 2HB  HIS A 134     109.849  25.401 -58.990  1.00  2.770          H  
ATOM   2087  HD1 HIS A 134     112.466  25.572 -60.105  1.00  2.770          H  
ATOM   2088  HD2 HIS A 134     109.149  26.271 -62.570  1.00  2.770          H  
ATOM   2089  HE1 HIS A 134     113.341  26.704 -62.081  1.00  2.770          H  
ATOM   2090  N   VAL A 135     109.857  21.687 -58.214  1.00  1.410          N  
ATOM   2091  CA  VAL A 135     109.289  20.988 -57.087  1.00  1.370          C  
ATOM   2092  C   VAL A 135     109.838  21.625 -55.830  1.00  1.420          C  
ATOM   2093  O   VAL A 135     111.019  21.969 -55.770  1.00  1.560          O  
ATOM   2094  CB  VAL A 135     109.607  19.481 -57.143  1.00  1.930          C  
ATOM   2095  CG1 VAL A 135     109.001  18.904 -58.379  1.00  1.930          C  
ATOM   2096  CG2 VAL A 135     111.110  19.236 -57.131  1.00  1.930          C  
ATOM   2097  H   VAL A 135     110.638  21.319 -58.758  1.00  1.690          H  
ATOM   2098  HA  VAL A 135     108.211  21.119 -57.108  1.00  1.640          H  
ATOM   2099  HB  VAL A 135     109.146  18.991 -56.293  1.00  2.320          H  
ATOM   2100 1HG1 VAL A 135     109.191  17.831 -58.411  1.00  2.320          H  
ATOM   2101 2HG1 VAL A 135     107.946  19.086 -58.349  1.00  2.320          H  
ATOM   2102 3HG1 VAL A 135     109.423  19.374 -59.268  1.00  2.320          H  
ATOM   2103 1HG2 VAL A 135     111.293  18.165 -57.175  1.00  2.320          H  
ATOM   2104 2HG2 VAL A 135     111.571  19.715 -57.993  1.00  2.320          H  
ATOM   2105 3HG2 VAL A 135     111.554  19.632 -56.226  1.00  2.320          H  
ATOM   2106  N   CYS A 136     108.983  21.815 -54.841  1.00  1.410          N  
ATOM   2107  CA  CYS A 136     109.400  22.436 -53.591  1.00  1.500          C  
ATOM   2108  C   CYS A 136     109.241  21.455 -52.449  1.00  1.460          C  
ATOM   2109  O   CYS A 136     108.364  20.588 -52.500  1.00  1.400          O  
ATOM   2110  CB  CYS A 136     108.570  23.684 -53.365  1.00  2.060          C  
ATOM   2111  SG  CYS A 136     108.743  24.884 -54.694  1.00  2.060          S  
ATOM   2112  H   CYS A 136     108.019  21.495 -54.981  1.00  1.690          H  
ATOM   2113  HA  CYS A 136     110.451  22.723 -53.661  1.00  1.800          H  
ATOM   2114 1HB  CYS A 136     107.541  23.408 -53.317  1.00  2.480          H  
ATOM   2115 2HB  CYS A 136     108.845  24.159 -52.426  1.00  2.480          H  
ATOM   2116  HG  CYS A 136     108.713  23.977 -55.686  1.00  2.480          H  
ATOM   2117  N   MET A 137     110.059  21.584 -51.405  1.00  1.710          N  
ATOM   2118  CA  MET A 137     109.965  20.641 -50.294  1.00  1.840          C  
ATOM   2119  C   MET A 137     108.660  20.822 -49.538  1.00  1.860          C  
ATOM   2120  O   MET A 137     108.426  21.869 -48.918  1.00  1.920          O  
ATOM   2121  CB  MET A 137     111.144  20.808 -49.333  1.00  2.520          C  
ATOM   2122  CG  MET A 137     112.559  20.605 -49.948  1.00  2.520          C  
ATOM   2123  SD  MET A 137     112.863  18.989 -50.684  1.00  2.520          S  
ATOM   2124  CE  MET A 137     112.842  17.874 -49.332  1.00  2.520          C  
ATOM   2125  H   MET A 137     110.759  22.329 -51.386  1.00  2.050          H  
ATOM   2126  HA  MET A 137     109.995  19.632 -50.676  1.00  2.210          H  
ATOM   2127 1HB  MET A 137     111.118  21.809 -48.914  1.00  3.030          H  
ATOM   2128 2HB  MET A 137     111.032  20.118 -48.507  1.00  3.030          H  
ATOM   2129 1HG  MET A 137     112.730  21.344 -50.714  1.00  3.030          H  
ATOM   2130 2HG  MET A 137     113.299  20.763 -49.165  1.00  3.030          H  
ATOM   2131 1HE  MET A 137     113.038  16.873 -49.699  1.00  3.030          H  
ATOM   2132 2HE  MET A 137     113.608  18.151 -48.607  1.00  3.030          H  
ATOM   2133 3HE  MET A 137     111.879  17.903 -48.862  1.00  3.030          H  
ATOM   2134  N   LYS A 138     107.818  19.793 -49.542  1.00  2.070          N  
ATOM   2135  CA  LYS A 138     106.569  19.936 -48.834  1.00  2.290          C  
ATOM   2136  C   LYS A 138     106.899  19.726 -47.367  1.00  2.450          C  
ATOM   2137  O   LYS A 138     106.380  20.404 -46.470  1.00  2.700          O  
ATOM   2138  CB  LYS A 138     105.515  18.926 -49.312  1.00  3.120          C  
ATOM   2139  CG  LYS A 138     105.697  17.442 -48.887  1.00  3.120          C  
ATOM   2140  CD  LYS A 138     104.555  16.555 -49.375  1.00  3.120          C  
ATOM   2141  CE  LYS A 138     104.666  15.152 -48.777  1.00  3.120          C  
ATOM   2142  NZ  LYS A 138     103.545  14.247 -49.203  1.00  3.120          N  
ATOM   2143  H   LYS A 138     108.074  18.939 -50.036  1.00  2.480          H  
ATOM   2144  HA  LYS A 138     106.186  20.944 -48.965  1.00  2.750          H  
ATOM   2145 1HB  LYS A 138     104.584  19.258 -49.012  1.00  3.740          H  
ATOM   2146 2HB  LYS A 138     105.512  18.923 -50.381  1.00  3.740          H  
ATOM   2147 1HG  LYS A 138     106.616  17.058 -49.302  1.00  3.740          H  
ATOM   2148 2HG  LYS A 138     105.736  17.351 -47.813  1.00  3.740          H  
ATOM   2149 1HD  LYS A 138     103.600  16.988 -49.091  1.00  3.740          H  
ATOM   2150 2HD  LYS A 138     104.594  16.481 -50.450  1.00  3.740          H  
ATOM   2151 1HE  LYS A 138     105.601  14.716 -49.075  1.00  3.740          H  
ATOM   2152 2HE  LYS A 138     104.652  15.238 -47.690  1.00  3.740          H  
ATOM   2153 1HZ  LYS A 138     103.668  13.341 -48.769  1.00  3.740          H  
ATOM   2154 2HZ  LYS A 138     102.662  14.642 -48.906  1.00  3.740          H  
ATOM   2155 3HZ  LYS A 138     103.537  14.130 -50.205  1.00  3.740          H  
ATOM   2156  N   THR A 139     107.863  18.823 -47.165  1.00  2.770          N  
ATOM   2157  CA  THR A 139     108.377  18.427 -45.861  1.00  3.130          C  
ATOM   2158  C   THR A 139     109.871  18.226 -45.918  1.00  3.320          C  
ATOM   2159  O   THR A 139     110.464  18.284 -46.987  1.00  4.180          O  
ATOM   2160  CB  THR A 139     107.691  17.166 -45.323  1.00  4.240          C  
ATOM   2161  OG1 THR A 139     108.092  16.975 -43.957  1.00  4.240          O  
ATOM   2162  CG2 THR A 139     108.049  15.944 -46.163  1.00  4.240          C  
ATOM   2163  H   THR A 139     108.237  18.364 -48.002  1.00  3.320          H  
ATOM   2164  HA  THR A 139     108.180  19.234 -45.154  1.00  3.760          H  
ATOM   2165  HB  THR A 139     106.611  17.316 -45.352  1.00  5.090          H  
ATOM   2166  HG1 THR A 139     107.492  16.344 -43.536  1.00  5.090          H  
ATOM   2167 1HG2 THR A 139     107.539  15.068 -45.772  1.00  5.090          H  
ATOM   2168 2HG2 THR A 139     107.729  16.127 -47.169  1.00  5.090          H  
ATOM   2169 3HG2 THR A 139     109.107  15.762 -46.154  1.00  5.090          H  
ATOM   2170  N   ASP A 140     110.466  17.821 -44.811  1.00  2.910          N  
ATOM   2171  CA  ASP A 140     111.928  17.702 -44.741  1.00  3.350          C  
ATOM   2172  C   ASP A 140     112.594  16.794 -45.782  1.00  3.200          C  
ATOM   2173  O   ASP A 140     113.717  17.073 -46.207  1.00  3.870          O  
ATOM   2174  CB  ASP A 140     112.358  17.207 -43.358  1.00  4.510          C  
ATOM   2175  CG  ASP A 140     112.203  18.247 -42.236  1.00  4.510          C  
ATOM   2176  OD1 ASP A 140     111.999  19.407 -42.518  1.00  4.510          O  
ATOM   2177  OD2 ASP A 140     112.298  17.854 -41.100  1.00  4.510          O  
ATOM   2178  H   ASP A 140     109.886  17.695 -43.981  1.00  3.490          H  
ATOM   2179  HA  ASP A 140     112.339  18.703 -44.878  1.00  4.020          H  
ATOM   2180 1HB  ASP A 140     111.772  16.327 -43.096  1.00  5.420          H  
ATOM   2181 2HB  ASP A 140     113.402  16.896 -43.402  1.00  5.420          H  
ATOM   2182  N   THR A 141     111.936  15.707 -46.183  1.00  2.650          N  
ATOM   2183  CA  THR A 141     112.529  14.769 -47.129  1.00  2.850          C  
ATOM   2184  C   THR A 141     111.798  14.620 -48.469  1.00  2.450          C  
ATOM   2185  O   THR A 141     112.183  13.774 -49.280  1.00  2.530          O  
ATOM   2186  CB  THR A 141     112.630  13.378 -46.480  1.00  3.910          C  
ATOM   2187  OG1 THR A 141     111.314  12.924 -46.113  1.00  3.910          O  
ATOM   2188  CG2 THR A 141     113.499  13.458 -45.230  1.00  3.910          C  
ATOM   2189  H   THR A 141     111.023  15.494 -45.811  1.00  3.180          H  
ATOM   2190  HA  THR A 141     113.538  15.112 -47.352  1.00  3.420          H  
ATOM   2191  HB  THR A 141     113.068  12.677 -47.189  1.00  4.690          H  
ATOM   2192  HG1 THR A 141     111.350  11.985 -45.896  1.00  4.690          H  
ATOM   2193 1HG2 THR A 141     113.570  12.473 -44.776  1.00  4.690          H  
ATOM   2194 2HG2 THR A 141     114.495  13.804 -45.507  1.00  4.690          H  
ATOM   2195 3HG2 THR A 141     113.063  14.150 -44.517  1.00  4.690          H  
ATOM   2196  N   VAL A 142     110.710  15.364 -48.691  1.00  2.500          N  
ATOM   2197  CA  VAL A 142     109.934  15.177 -49.926  1.00  2.310          C  
ATOM   2198  C   VAL A 142     109.550  16.460 -50.650  1.00  2.100          C  
ATOM   2199  O   VAL A 142     108.933  17.352 -50.053  1.00  2.570          O  
ATOM   2200  CB  VAL A 142     108.631  14.376 -49.650  1.00  3.310          C  
ATOM   2201  CG1 VAL A 142     107.815  14.205 -50.952  1.00  3.310          C  
ATOM   2202  CG2 VAL A 142     108.968  13.019 -49.053  1.00  3.310          C  
ATOM   2203  H   VAL A 142     110.481  16.111 -48.029  1.00  3.000          H  
ATOM   2204  HA  VAL A 142     110.543  14.590 -50.613  1.00  2.770          H  
ATOM   2205  HB  VAL A 142     108.022  14.918 -48.967  1.00  3.970          H  
ATOM   2206 1HG1 VAL A 142     106.910  13.647 -50.739  1.00  3.970          H  
ATOM   2207 2HG1 VAL A 142     107.534  15.169 -51.369  1.00  3.970          H  
ATOM   2208 3HG1 VAL A 142     108.407  13.657 -51.685  1.00  3.970          H  
ATOM   2209 1HG2 VAL A 142     108.050  12.471 -48.857  1.00  3.970          H  
ATOM   2210 2HG2 VAL A 142     109.587  12.458 -49.753  1.00  3.970          H  
ATOM   2211 3HG2 VAL A 142     109.507  13.145 -48.119  1.00  3.970          H  
ATOM   2212  N   SER A 143     109.821  16.505 -51.964  1.00  1.880          N  
ATOM   2213  CA  SER A 143     109.423  17.639 -52.789  1.00  1.990          C  
ATOM   2214  C   SER A 143     108.313  17.262 -53.748  1.00  1.840          C  
ATOM   2215  O   SER A 143     108.222  16.111 -54.189  1.00  2.060          O  
ATOM   2216  CB  SER A 143     110.593  18.153 -53.591  1.00  2.740          C  
ATOM   2217  OG  SER A 143     111.072  17.168 -54.463  1.00  2.740          O  
ATOM   2218  H   SER A 143     110.327  15.746 -52.402  1.00  2.260          H  
ATOM   2219  HA  SER A 143     109.040  18.408 -52.146  1.00  2.390          H  
ATOM   2220 1HB  SER A 143     110.279  19.024 -54.153  1.00  3.290          H  
ATOM   2221 2HB  SER A 143     111.369  18.464 -52.947  1.00  3.290          H  
ATOM   2222  HG  SER A 143     111.779  17.582 -54.966  1.00  3.290          H  
ATOM   2223  N   ILE A 144     107.440  18.234 -54.034  1.00  1.840          N  
ATOM   2224  CA  ILE A 144     106.329  18.035 -54.966  1.00  1.940          C  
ATOM   2225  C   ILE A 144     106.096  19.190 -55.943  1.00  1.840          C  
ATOM   2226  O   ILE A 144     106.475  20.339 -55.678  1.00  2.070          O  
ATOM   2227  CB  ILE A 144     105.014  17.766 -54.190  1.00  2.680          C  
ATOM   2228  CG1 ILE A 144     104.655  19.000 -53.321  1.00  2.680          C  
ATOM   2229  CG2 ILE A 144     105.160  16.507 -53.323  1.00  2.680          C  
ATOM   2230  CD1 ILE A 144     103.291  18.946 -52.617  1.00  2.680          C  
ATOM   2231  H   ILE A 144     107.606  19.147 -53.602  1.00  2.210          H  
ATOM   2232  HA  ILE A 144     106.552  17.152 -55.565  1.00  2.330          H  
ATOM   2233  HB  ILE A 144     104.207  17.620 -54.910  1.00  3.210          H  
ATOM   2234 1HG1 ILE A 144     105.436  19.125 -52.593  1.00  3.210          H  
ATOM   2235 2HG1 ILE A 144     104.641  19.881 -53.959  1.00  3.210          H  
ATOM   2236 1HG2 ILE A 144     104.236  16.294 -52.810  1.00  3.210          H  
ATOM   2237 2HG2 ILE A 144     105.412  15.662 -53.964  1.00  3.210          H  
ATOM   2238 3HG2 ILE A 144     105.946  16.648 -52.590  1.00  3.210          H  
ATOM   2239 1HD1 ILE A 144     103.141  19.860 -52.056  1.00  3.210          H  
ATOM   2240 2HD1 ILE A 144     102.505  18.853 -53.367  1.00  3.210          H  
ATOM   2241 3HD1 ILE A 144     103.240  18.110 -51.935  1.00  3.210          H  
ATOM   2242  N   GLN A 145     105.381  18.879 -57.025  1.00  1.830          N  
ATOM   2243  CA  GLN A 145     104.900  19.844 -58.019  1.00  1.790          C  
ATOM   2244  C   GLN A 145     103.702  20.625 -57.516  1.00  1.650          C  
ATOM   2245  O   GLN A 145     102.890  20.100 -56.743  1.00  1.670          O  
ATOM   2246  CB  GLN A 145     104.454  19.114 -59.278  1.00  2.520          C  
ATOM   2247  CG  GLN A 145     105.541  18.552 -60.054  1.00  2.520          C  
ATOM   2248  CD  GLN A 145     106.062  17.292 -59.549  1.00  2.520          C  
ATOM   2249  OE1 GLN A 145     105.606  16.728 -58.532  1.00  2.520          O  
ATOM   2250  NE2 GLN A 145     107.067  16.830 -60.262  1.00  2.520          N  
ATOM   2251  H   GLN A 145     105.159  17.893 -57.186  1.00  2.200          H  
ATOM   2252  HA  GLN A 145     105.701  20.547 -58.256  1.00  2.150          H  
ATOM   2253 1HB  GLN A 145     103.769  18.314 -59.014  1.00  3.030          H  
ATOM   2254 2HB  GLN A 145     103.909  19.808 -59.922  1.00  3.030          H  
ATOM   2255 1HG  GLN A 145     105.160  18.341 -61.040  1.00  3.030          H  
ATOM   2256 2HG  GLN A 145     106.353  19.276 -60.108  1.00  3.030          H  
ATOM   2257 1HE2 GLN A 145     107.521  15.973 -60.018  1.00  3.030          H  
ATOM   2258 2HE2 GLN A 145     107.391  17.398 -61.066  1.00  3.030          H  
ATOM   2259  N   ALA A 146     103.493  21.832 -58.052  1.00  1.700          N  
ATOM   2260  CA  ALA A 146     102.265  22.566 -57.691  1.00  1.730          C  
ATOM   2261  C   ALA A 146     101.130  22.062 -58.572  1.00  1.810          C  
ATOM   2262  O   ALA A 146     100.595  22.767 -59.435  1.00  2.170          O  
ATOM   2263  CB  ALA A 146     102.426  24.068 -57.822  1.00  2.410          C  
ATOM   2264  H   ALA A 146     104.188  22.193 -58.720  1.00  2.040          H  
ATOM   2265  HA  ALA A 146     102.023  22.335 -56.654  1.00  2.080          H  
ATOM   2266 1HB  ALA A 146     101.497  24.556 -57.525  1.00  2.890          H  
ATOM   2267 2HB  ALA A 146     103.232  24.380 -57.169  1.00  2.890          H  
ATOM   2268 3HB  ALA A 146     102.653  24.339 -58.831  1.00  2.890          H  
ATOM   2269  N   SER A 147     100.744  20.829 -58.319  1.00  1.900          N  
ATOM   2270  CA  SER A 147      99.807  20.083 -59.125  1.00  2.170          C  
ATOM   2271  C   SER A 147      98.382  20.532 -58.953  1.00  2.430          C  
ATOM   2272  O   SER A 147      97.559  19.807 -58.388  1.00  2.790          O  
ATOM   2273  CB  SER A 147      99.897  18.602 -58.798  1.00  2.930          C  
ATOM   2274  OG  SER A 147     101.142  18.073 -59.159  1.00  2.930          O  
ATOM   2275  H   SER A 147     101.227  20.357 -57.553  1.00  2.280          H  
ATOM   2276  HA  SER A 147     100.083  20.221 -60.171  1.00  2.600          H  
ATOM   2277 1HB  SER A 147      99.734  18.462 -57.728  1.00  3.520          H  
ATOM   2278 2HB  SER A 147      99.107  18.066 -59.320  1.00  3.520          H  
ATOM   2279  HG  SER A 147     101.112  17.142 -58.921  1.00  3.520          H  
ATOM   2280  N   SER A 148      98.073  21.673 -59.555  1.00  2.870          N  
ATOM   2281  CA  SER A 148      96.777  22.339 -59.463  1.00  3.530          C  
ATOM   2282  C   SER A 148      95.623  21.458 -59.930  1.00  3.030          C  
ATOM   2283  O   SER A 148      94.472  21.708 -59.586  1.00  3.280          O  
ATOM   2284  CB  SER A 148      96.805  23.599 -60.295  1.00  4.680          C  
ATOM   2285  OG  SER A 148      96.920  23.292 -61.656  1.00  4.680          O  
ATOM   2286  H   SER A 148      98.854  22.170 -59.993  1.00  3.440          H  
ATOM   2287  HA  SER A 148      96.605  22.612 -58.428  1.00  4.240          H  
ATOM   2288 1HB  SER A 148      95.896  24.173 -60.119  1.00  5.610          H  
ATOM   2289 2HB  SER A 148      97.651  24.209 -59.985  1.00  5.610          H  
ATOM   2290  HG  SER A 148      96.935  24.136 -62.113  1.00  5.610          H  
ATOM   2291  N   GLY A 149      95.925  20.413 -60.700  1.00  2.850          N  
ATOM   2292  CA  GLY A 149      94.907  19.478 -61.158  1.00  2.940          C  
ATOM   2293  C   GLY A 149      94.367  18.591 -60.014  1.00  2.560          C  
ATOM   2294  O   GLY A 149      93.288  18.006 -60.149  1.00  2.670          O  
ATOM   2295  H   GLY A 149      96.889  20.287 -60.967  1.00  3.420          H  
ATOM   2296 1HA  GLY A 149      94.085  20.034 -61.608  1.00  3.530          H  
ATOM   2297 2HA  GLY A 149      95.327  18.846 -61.939  1.00  3.530          H  
ATOM   2298  N   SER A 150      95.118  18.472 -58.901  1.00  2.420          N  
ATOM   2299  CA  SER A 150      94.697  17.658 -57.755  1.00  2.280          C  
ATOM   2300  C   SER A 150      94.616  18.474 -56.451  1.00  1.900          C  
ATOM   2301  O   SER A 150      93.942  18.061 -55.501  1.00  2.140          O  
ATOM   2302  CB  SER A 150      95.628  16.472 -57.558  1.00  3.250          C  
ATOM   2303  OG  SER A 150      96.928  16.878 -57.227  1.00  3.250          O  
ATOM   2304  H   SER A 150      96.010  18.954 -58.842  1.00  2.900          H  
ATOM   2305  HA  SER A 150      93.700  17.272 -57.962  1.00  2.740          H  
ATOM   2306 1HB  SER A 150      95.234  15.835 -56.768  1.00  3.900          H  
ATOM   2307 2HB  SER A 150      95.652  15.882 -58.471  1.00  3.900          H  
ATOM   2308  HG  SER A 150      97.439  16.068 -57.125  1.00  3.900          H  
ATOM   2309  N   LEU A 151      95.267  19.642 -56.423  1.00  1.510          N  
ATOM   2310  CA  LEU A 151      95.275  20.534 -55.258  1.00  1.320          C  
ATOM   2311  C   LEU A 151      93.949  21.260 -55.171  1.00  1.280          C  
ATOM   2312  O   LEU A 151      93.269  21.441 -56.177  1.00  1.310          O  
ATOM   2313  CB  LEU A 151      96.353  21.623 -55.377  1.00  1.920          C  
ATOM   2314  CG  LEU A 151      97.829  21.237 -55.400  1.00  1.920          C  
ATOM   2315  CD1 LEU A 151      98.626  22.489 -55.753  1.00  1.920          C  
ATOM   2316  CD2 LEU A 151      98.251  20.719 -54.035  1.00  1.920          C  
ATOM   2317  H   LEU A 151      95.835  19.886 -57.230  1.00  1.810          H  
ATOM   2318  HA  LEU A 151      95.412  19.950 -54.349  1.00  1.580          H  
ATOM   2319 1HB  LEU A 151      96.147  22.181 -56.272  1.00  2.310          H  
ATOM   2320 2HB  LEU A 151      96.219  22.293 -54.543  1.00  2.310          H  
ATOM   2321  HG  LEU A 151      98.012  20.476 -56.133  1.00  2.310          H  
ATOM   2322 1HD1 LEU A 151      99.684  22.255 -55.768  1.00  2.310          H  
ATOM   2323 2HD1 LEU A 151      98.326  22.862 -56.732  1.00  2.310          H  
ATOM   2324 3HD1 LEU A 151      98.427  23.249 -55.004  1.00  2.310          H  
ATOM   2325 1HD2 LEU A 151      99.310  20.465 -54.055  1.00  2.310          H  
ATOM   2326 2HD2 LEU A 151      98.075  21.488 -53.276  1.00  2.310          H  
ATOM   2327 3HD2 LEU A 151      97.676  19.830 -53.782  1.00  2.310          H  
ATOM   2328  N   ASP A 152      93.547  21.688 -53.981  1.00  1.350          N  
ATOM   2329  CA  ASP A 152      92.351  22.512 -53.917  1.00  1.410          C  
ATOM   2330  C   ASP A 152      92.644  23.799 -54.666  1.00  1.350          C  
ATOM   2331  O   ASP A 152      93.769  24.310 -54.602  1.00  1.270          O  
ATOM   2332  CB  ASP A 152      91.926  22.868 -52.489  1.00  1.950          C  
ATOM   2333  CG  ASP A 152      90.477  23.491 -52.433  1.00  1.950          C  
ATOM   2334  OD1 ASP A 152      90.311  24.700 -52.674  1.00  1.950          O  
ATOM   2335  OD2 ASP A 152      89.567  22.753 -52.167  1.00  1.950          O  
ATOM   2336  H   ASP A 152      94.103  21.512 -53.132  1.00  1.620          H  
ATOM   2337  HA  ASP A 152      91.532  21.991 -54.415  1.00  1.690          H  
ATOM   2338 1HB  ASP A 152      91.957  21.972 -51.868  1.00  2.340          H  
ATOM   2339 2HB  ASP A 152      92.634  23.574 -52.066  1.00  2.340          H  
ATOM   2340  N   ASP A 153      91.640  24.392 -55.296  1.00  1.440          N  
ATOM   2341  CA  ASP A 153      91.849  25.667 -55.974  1.00  1.460          C  
ATOM   2342  C   ASP A 153      92.429  26.696 -55.007  1.00  1.490          C  
ATOM   2343  O   ASP A 153      93.249  27.535 -55.393  1.00  1.870          O  
ATOM   2344  CB  ASP A 153      90.531  26.199 -56.489  1.00  2.040          C  
ATOM   2345  CG  ASP A 153      89.966  25.439 -57.655  1.00  2.040          C  
ATOM   2346  OD1 ASP A 153      90.680  24.713 -58.286  1.00  2.040          O  
ATOM   2347  OD2 ASP A 153      88.786  25.518 -57.854  1.00  2.040          O  
ATOM   2348  H   ASP A 153      90.728  23.948 -55.326  1.00  1.730          H  
ATOM   2349  HA  ASP A 153      92.544  25.517 -56.800  1.00  1.750          H  
ATOM   2350 1HB  ASP A 153      89.814  26.180 -55.673  1.00  2.440          H  
ATOM   2351 2HB  ASP A 153      90.667  27.230 -56.786  1.00  2.440          H  
ATOM   2352  N   THR A 154      92.017  26.616 -53.738  1.00  1.400          N  
ATOM   2353  CA  THR A 154      92.464  27.511 -52.692  1.00  1.390          C  
ATOM   2354  C   THR A 154      93.976  27.427 -52.560  1.00  1.280          C  
ATOM   2355  O   THR A 154      94.648  28.448 -52.358  1.00  1.260          O  
ATOM   2356  CB  THR A 154      91.841  27.117 -51.330  1.00  1.950          C  
ATOM   2357  OG1 THR A 154      90.412  27.162 -51.420  1.00  1.950          O  
ATOM   2358  CG2 THR A 154      92.302  28.090 -50.242  1.00  1.950          C  
ATOM   2359  H   THR A 154      91.329  25.906 -53.469  1.00  1.680          H  
ATOM   2360  HA  THR A 154      92.186  28.533 -52.950  1.00  1.670          H  
ATOM   2361  HB  THR A 154      92.145  26.104 -51.066  1.00  2.340          H  
ATOM   2362  HG1 THR A 154      90.119  26.347 -51.903  1.00  2.340          H  
ATOM   2363 1HG2 THR A 154      91.850  27.805 -49.294  1.00  2.340          H  
ATOM   2364 2HG2 THR A 154      93.386  28.064 -50.141  1.00  2.340          H  
ATOM   2365 3HG2 THR A 154      91.989  29.099 -50.504  1.00  2.340          H  
ATOM   2366  N   GLU A 155      94.507  26.195 -52.600  1.00  1.260          N  
ATOM   2367  CA  GLU A 155      95.922  25.963 -52.433  1.00  1.250          C  
ATOM   2368  C   GLU A 155      96.662  26.506 -53.624  1.00  1.080          C  
ATOM   2369  O   GLU A 155      97.673  27.172 -53.469  1.00  1.110          O  
ATOM   2370  CB  GLU A 155      96.224  24.462 -52.305  1.00  1.750          C  
ATOM   2371  CG  GLU A 155      95.752  23.785 -51.024  1.00  1.750          C  
ATOM   2372  CD  GLU A 155      96.003  22.273 -51.030  1.00  1.750          C  
ATOM   2373  OE1 GLU A 155      96.946  21.869 -50.400  1.00  1.750          O  
ATOM   2374  OE2 GLU A 155      95.259  21.527 -51.665  1.00  1.750          O  
ATOM   2375  H   GLU A 155      93.922  25.400 -52.836  1.00  1.510          H  
ATOM   2376  HA  GLU A 155      96.262  26.485 -51.539  1.00  1.500          H  
ATOM   2377 1HB  GLU A 155      95.752  23.947 -53.122  1.00  2.100          H  
ATOM   2378 2HB  GLU A 155      97.299  24.299 -52.398  1.00  2.100          H  
ATOM   2379 1HG  GLU A 155      96.279  24.227 -50.179  1.00  2.100          H  
ATOM   2380 2HG  GLU A 155      94.691  23.980 -50.893  1.00  2.100          H  
ATOM   2381  N   THR A 156      96.138  26.287 -54.823  1.00  0.980          N  
ATOM   2382  CA  THR A 156      96.879  26.749 -55.987  1.00  0.920          C  
ATOM   2383  C   THR A 156      97.019  28.266 -55.963  1.00  0.870          C  
ATOM   2384  O   THR A 156      98.130  28.790 -56.136  1.00  0.960          O  
ATOM   2385  CB  THR A 156      96.227  26.324 -57.310  1.00  1.310          C  
ATOM   2386  OG1 THR A 156      96.161  24.898 -57.383  1.00  1.310          O  
ATOM   2387  CG2 THR A 156      97.106  26.829 -58.478  1.00  1.310          C  
ATOM   2388  H   THR A 156      95.280  25.732 -54.902  1.00  1.180          H  
ATOM   2389  HA  THR A 156      97.877  26.318 -55.952  1.00  1.100          H  
ATOM   2390  HB  THR A 156      95.224  26.732 -57.372  1.00  1.570          H  
ATOM   2391  HG1 THR A 156      95.457  24.593 -56.793  1.00  1.570          H  
ATOM   2392 1HG2 THR A 156      96.664  26.525 -59.422  1.00  1.570          H  
ATOM   2393 2HG2 THR A 156      97.184  27.916 -58.459  1.00  1.570          H  
ATOM   2394 3HG2 THR A 156      98.104  26.397 -58.391  1.00  1.570          H  
ATOM   2395  N   GLU A 157      95.905  28.968 -55.701  1.00  0.870          N  
ATOM   2396  CA  GLU A 157      95.941  30.419 -55.678  1.00  0.890          C  
ATOM   2397  C   GLU A 157      96.938  30.911 -54.636  1.00  0.960          C  
ATOM   2398  O   GLU A 157      97.780  31.774 -54.920  1.00  0.970          O  
ATOM   2399  CB  GLU A 157      94.566  31.019 -55.357  1.00  1.240          C  
ATOM   2400  CG  GLU A 157      94.541  32.561 -55.423  1.00  1.240          C  
ATOM   2401  CD  GLU A 157      93.239  33.179 -55.045  1.00  1.240          C  
ATOM   2402  OE1 GLU A 157      92.338  32.467 -54.679  1.00  1.240          O  
ATOM   2403  OE2 GLU A 157      93.145  34.381 -55.118  1.00  1.240          O  
ATOM   2404  H   GLU A 157      95.020  28.471 -55.546  1.00  1.040          H  
ATOM   2405  HA  GLU A 157      96.242  30.770 -56.647  1.00  1.070          H  
ATOM   2406 1HB  GLU A 157      93.825  30.633 -56.049  1.00  1.490          H  
ATOM   2407 2HB  GLU A 157      94.263  30.712 -54.353  1.00  1.490          H  
ATOM   2408 1HG  GLU A 157      95.320  32.969 -54.779  1.00  1.490          H  
ATOM   2409 2HG  GLU A 157      94.768  32.851 -56.445  1.00  1.490          H  
ATOM   2410  N   GLN A 158      96.840  30.368 -53.418  1.00  1.050          N  
ATOM   2411  CA  GLN A 158      97.703  30.781 -52.333  1.00  1.160          C  
ATOM   2412  C   GLN A 158      99.183  30.448 -52.593  1.00  1.080          C  
ATOM   2413  O   GLN A 158     100.060  31.274 -52.351  1.00  1.150          O  
ATOM   2414  CB  GLN A 158      97.220  30.152 -51.027  1.00  1.580          C  
ATOM   2415  CG  GLN A 158      97.963  30.643 -49.806  1.00  1.580          C  
ATOM   2416  CD  GLN A 158      97.561  29.965 -48.527  1.00  1.580          C  
ATOM   2417  OE1 GLN A 158      97.013  28.856 -48.547  1.00  1.580          O  
ATOM   2418  NE2 GLN A 158      97.831  30.625 -47.416  1.00  1.580          N  
ATOM   2419  H   GLN A 158      96.124  29.657 -53.225  1.00  1.260          H  
ATOM   2420  HA  GLN A 158      97.618  31.861 -52.232  1.00  1.390          H  
ATOM   2421 1HB  GLN A 158      96.164  30.387 -50.889  1.00  1.900          H  
ATOM   2422 2HB  GLN A 158      97.289  29.071 -51.098  1.00  1.900          H  
ATOM   2423 1HG  GLN A 158      98.999  30.497 -49.946  1.00  1.900          H  
ATOM   2424 2HG  GLN A 158      97.767  31.711 -49.689  1.00  1.900          H  
ATOM   2425 1HE2 GLN A 158      97.606  30.225 -46.525  1.00  1.900          H  
ATOM   2426 2HE2 GLN A 158      98.279  31.553 -47.478  1.00  1.900          H  
ATOM   2427  N   LEU A 159      99.489  29.274 -53.141  1.00  0.980          N  
ATOM   2428  CA  LEU A 159     100.886  28.913 -53.376  1.00  1.000          C  
ATOM   2429  C   LEU A 159     101.586  29.878 -54.307  1.00  0.960          C  
ATOM   2430  O   LEU A 159     102.719  30.280 -54.059  1.00  1.060          O  
ATOM   2431  CB  LEU A 159     100.964  27.531 -54.047  1.00  1.390          C  
ATOM   2432  CG  LEU A 159     100.625  26.315 -53.209  1.00  1.390          C  
ATOM   2433  CD1 LEU A 159     100.476  25.100 -54.108  1.00  1.390          C  
ATOM   2434  CD2 LEU A 159     101.701  26.085 -52.280  1.00  1.390          C  
ATOM   2435  H   LEU A 159      98.757  28.596 -53.348  1.00  1.180          H  
ATOM   2436  HA  LEU A 159     101.408  28.923 -52.425  1.00  1.200          H  
ATOM   2437 1HB  LEU A 159     100.279  27.535 -54.896  1.00  1.670          H  
ATOM   2438 2HB  LEU A 159     101.970  27.400 -54.427  1.00  1.670          H  
ATOM   2439  HG  LEU A 159      99.724  26.472 -52.671  1.00  1.670          H  
ATOM   2440 1HD1 LEU A 159     100.244  24.225 -53.498  1.00  1.670          H  
ATOM   2441 2HD1 LEU A 159      99.668  25.279 -54.808  1.00  1.670          H  
ATOM   2442 3HD1 LEU A 159     101.401  24.926 -54.656  1.00  1.670          H  
ATOM   2443 1HD2 LEU A 159     101.476  25.205 -51.682  1.00  1.670          H  
ATOM   2444 2HD2 LEU A 159     102.581  25.931 -52.870  1.00  1.670          H  
ATOM   2445 3HD2 LEU A 159     101.850  26.921 -51.631  1.00  1.670          H  
ATOM   2446  N   LEU A 160     100.893  30.292 -55.354  1.00  0.930          N  
ATOM   2447  CA  LEU A 160     101.494  31.196 -56.316  1.00  1.010          C  
ATOM   2448  C   LEU A 160     101.458  32.681 -55.911  1.00  1.010          C  
ATOM   2449  O   LEU A 160     102.298  33.459 -56.374  1.00  1.160          O  
ATOM   2450  CB  LEU A 160     100.809  30.942 -57.659  1.00  1.380          C  
ATOM   2451  CG  LEU A 160     101.057  29.516 -58.279  1.00  1.380          C  
ATOM   2452  CD1 LEU A 160     100.190  29.335 -59.471  1.00  1.380          C  
ATOM   2453  CD2 LEU A 160     102.496  29.377 -58.698  1.00  1.380          C  
ATOM   2454  H   LEU A 160      99.959  29.898 -55.516  1.00  1.120          H  
ATOM   2455  HA  LEU A 160     102.544  30.934 -56.398  1.00  1.210          H  
ATOM   2456 1HB  LEU A 160      99.743  31.031 -57.490  1.00  1.660          H  
ATOM   2457 2HB  LEU A 160     101.123  31.701 -58.376  1.00  1.660          H  
ATOM   2458  HG  LEU A 160     100.810  28.743 -57.548  1.00  1.660          H  
ATOM   2459 1HD1 LEU A 160     100.362  28.351 -59.904  1.00  1.660          H  
ATOM   2460 2HD1 LEU A 160      99.155  29.409 -59.165  1.00  1.660          H  
ATOM   2461 3HD1 LEU A 160     100.418  30.101 -60.197  1.00  1.660          H  
ATOM   2462 1HD2 LEU A 160     102.650  28.391 -59.135  1.00  1.660          H  
ATOM   2463 2HD2 LEU A 160     102.724  30.147 -59.426  1.00  1.660          H  
ATOM   2464 3HD2 LEU A 160     103.151  29.478 -57.855  1.00  1.660          H  
ATOM   2465  N   GLN A 161     100.518  33.073 -55.038  1.00  0.970          N  
ATOM   2466  CA  GLN A 161     100.361  34.470 -54.625  1.00  1.080          C  
ATOM   2467  C   GLN A 161     100.790  34.882 -53.195  1.00  0.960          C  
ATOM   2468  O   GLN A 161     101.130  36.046 -52.985  1.00  1.200          O  
ATOM   2469  CB  GLN A 161      98.896  34.865 -54.817  1.00  1.470          C  
ATOM   2470  CG  GLN A 161      98.540  36.326 -54.532  1.00  1.470          C  
ATOM   2471  CD  GLN A 161      99.241  37.315 -55.452  1.00  1.470          C  
ATOM   2472  OE1 GLN A 161      99.254  37.165 -56.681  1.00  1.470          O  
ATOM   2473  NE2 GLN A 161      99.826  38.335 -54.845  1.00  1.470          N  
ATOM   2474  H   GLN A 161      99.818  32.395 -54.718  1.00  1.160          H  
ATOM   2475  HA  GLN A 161     100.954  35.068 -55.315  1.00  1.300          H  
ATOM   2476 1HB  GLN A 161      98.623  34.648 -55.820  1.00  1.760          H  
ATOM   2477 2HB  GLN A 161      98.272  34.239 -54.175  1.00  1.760          H  
ATOM   2478 1HG  GLN A 161      97.469  36.435 -54.693  1.00  1.760          H  
ATOM   2479 2HG  GLN A 161      98.775  36.581 -53.501  1.00  1.760          H  
ATOM   2480 1HE2 GLN A 161     100.329  39.060 -55.368  1.00  1.760          H  
ATOM   2481 2HE2 GLN A 161      99.803  38.404 -53.846  1.00  1.760          H  
ATOM   2482  N   GLU A 162     100.747  33.977 -52.214  1.00  0.820          N  
ATOM   2483  CA  GLU A 162     100.900  34.324 -50.793  1.00  0.980          C  
ATOM   2484  C   GLU A 162     101.948  35.380 -50.429  1.00  0.830          C  
ATOM   2485  O   GLU A 162     101.570  36.414 -49.873  1.00  1.100          O  
ATOM   2486  CB  GLU A 162     101.244  33.020 -50.025  1.00  1.310          C  
ATOM   2487  CG  GLU A 162     101.492  33.078 -48.476  1.00  1.310          C  
ATOM   2488  CD  GLU A 162     100.268  33.325 -47.605  1.00  1.310          C  
ATOM   2489  OE1 GLU A 162      99.163  33.195 -48.071  1.00  1.310          O  
ATOM   2490  OE2 GLU A 162     100.456  33.598 -46.446  1.00  1.310          O  
ATOM   2491  H   GLU A 162     100.518  33.011 -52.428  1.00  0.980          H  
ATOM   2492  HA  GLU A 162      99.933  34.685 -50.440  1.00  1.180          H  
ATOM   2493 1HB  GLU A 162     100.428  32.334 -50.155  1.00  1.570          H  
ATOM   2494 2HB  GLU A 162     102.118  32.554 -50.480  1.00  1.570          H  
ATOM   2495 1HG  GLU A 162     101.928  32.128 -48.175  1.00  1.570          H  
ATOM   2496 2HG  GLU A 162     102.227  33.847 -48.262  1.00  1.570          H  
ATOM   2497  N   GLU A 163     103.246  35.148 -50.684  1.00  0.890          N  
ATOM   2498  CA  GLU A 163     104.181  36.198 -50.260  1.00  1.150          C  
ATOM   2499  C   GLU A 163     105.532  36.356 -50.972  1.00  0.830          C  
ATOM   2500  O   GLU A 163     106.008  37.482 -51.171  1.00  0.800          O  
ATOM   2501  CB  GLU A 163     104.435  36.034 -48.759  1.00  1.510          C  
ATOM   2502  CG  GLU A 163     105.297  37.102 -48.131  1.00  1.510          C  
ATOM   2503  CD  GLU A 163     105.317  37.041 -46.627  1.00  1.510          C  
ATOM   2504  OE1 GLU A 163     105.217  35.973 -46.071  1.00  1.510          O  
ATOM   2505  OE2 GLU A 163     105.428  38.079 -46.021  1.00  1.510          O  
ATOM   2506  H   GLU A 163     103.524  34.302 -51.159  1.00  1.070          H  
ATOM   2507  HA  GLU A 163     103.660  37.146 -50.394  1.00  1.380          H  
ATOM   2508 1HB  GLU A 163     103.491  36.015 -48.219  1.00  1.810          H  
ATOM   2509 2HB  GLU A 163     104.918  35.086 -48.601  1.00  1.810          H  
ATOM   2510 1HG  GLU A 163     106.318  36.982 -48.490  1.00  1.810          H  
ATOM   2511 2HG  GLU A 163     104.932  38.077 -48.450  1.00  1.810          H  
ATOM   2512  N   GLN A 164     106.180  35.239 -51.308  1.00  0.850          N  
ATOM   2513  CA  GLN A 164     107.594  35.324 -51.693  1.00  0.900          C  
ATOM   2514  C   GLN A 164     107.850  35.972 -53.035  1.00  0.930          C  
ATOM   2515  O   GLN A 164     108.829  36.705 -53.206  1.00  1.300          O  
ATOM   2516  CB  GLN A 164     108.239  33.934 -51.761  1.00  1.240          C  
ATOM   2517  CG  GLN A 164     108.298  33.148 -50.469  1.00  1.240          C  
ATOM   2518  CD  GLN A 164     109.005  33.833 -49.309  1.00  1.240          C  
ATOM   2519  OE1 GLN A 164     108.409  33.930 -48.235  1.00  1.240          O  
ATOM   2520  NE2 GLN A 164     110.226  34.279 -49.466  1.00  1.240          N  
ATOM   2521  H   GLN A 164     105.714  34.350 -51.212  1.00  1.020          H  
ATOM   2522  HA  GLN A 164     108.110  35.918 -50.938  1.00  1.080          H  
ATOM   2523 1HB  GLN A 164     107.694  33.320 -52.482  1.00  1.490          H  
ATOM   2524 2HB  GLN A 164     109.260  34.029 -52.132  1.00  1.490          H  
ATOM   2525 1HG  GLN A 164     107.278  32.929 -50.164  1.00  1.490          H  
ATOM   2526 2HG  GLN A 164     108.827  32.217 -50.672  1.00  1.490          H  
ATOM   2527 1HE2 GLN A 164     110.699  34.707 -48.697  1.00  1.490          H  
ATOM   2528 2HE2 GLN A 164     110.718  34.188 -50.335  1.00  1.490          H  
ATOM   2529  N   SER A 165     106.985  35.709 -54.009  1.00  1.000          N  
ATOM   2530  CA  SER A 165     107.259  36.202 -55.347  1.00  1.260          C  
ATOM   2531  C   SER A 165     107.253  37.722 -55.386  1.00  1.150          C  
ATOM   2532  O   SER A 165     108.151  38.340 -55.981  1.00  1.290          O  
ATOM   2533  CB  SER A 165     106.253  35.609 -56.317  1.00  1.660          C  
ATOM   2534  OG  SER A 165     106.399  34.216 -56.377  1.00  1.660          O  
ATOM   2535  H   SER A 165     106.178  35.124 -53.839  1.00  1.200          H  
ATOM   2536  HA  SER A 165     108.251  35.863 -55.638  1.00  1.510          H  
ATOM   2537 1HB  SER A 165     105.238  35.866 -56.012  1.00  1.990          H  
ATOM   2538 2HB  SER A 165     106.421  36.022 -57.303  1.00  1.990          H  
ATOM   2539  HG  SER A 165     105.839  33.905 -57.099  1.00  1.990          H  
ATOM   2540  N   GLU A 166     106.273  38.329 -54.712  1.00  0.990          N  
ATOM   2541  CA  GLU A 166     106.200  39.775 -54.686  1.00  0.980          C  
ATOM   2542  C   GLU A 166     107.275  40.370 -53.805  1.00  0.930          C  
ATOM   2543  O   GLU A 166     107.865  41.387 -54.159  1.00  0.970          O  
ATOM   2544  CB  GLU A 166     104.822  40.268 -54.260  1.00  1.380          C  
ATOM   2545  CG  GLU A 166     103.739  40.008 -55.296  1.00  1.380          C  
ATOM   2546  CD  GLU A 166     102.398  40.542 -54.920  1.00  1.380          C  
ATOM   2547  OE1 GLU A 166     102.262  41.039 -53.830  1.00  1.380          O  
ATOM   2548  OE2 GLU A 166     101.491  40.441 -55.723  1.00  1.380          O  
ATOM   2549  H   GLU A 166     105.572  37.773 -54.240  1.00  1.190          H  
ATOM   2550  HA  GLU A 166     106.371  40.139 -55.693  1.00  1.180          H  
ATOM   2551 1HB  GLU A 166     104.532  39.770 -53.332  1.00  1.650          H  
ATOM   2552 2HB  GLU A 166     104.862  41.339 -54.062  1.00  1.650          H  
ATOM   2553 1HG  GLU A 166     104.046  40.471 -56.230  1.00  1.650          H  
ATOM   2554 2HG  GLU A 166     103.663  38.935 -55.459  1.00  1.650          H  
ATOM   2555  N   CYS A 167     107.590  39.750 -52.663  1.00  0.890          N  
ATOM   2556  CA  CYS A 167     108.586  40.383 -51.815  1.00  0.930          C  
ATOM   2557  C   CYS A 167     109.931  40.477 -52.521  1.00  0.900          C  
ATOM   2558  O   CYS A 167     110.583  41.528 -52.500  1.00  0.940          O  
ATOM   2559  CB  CYS A 167     108.763  39.601 -50.520  1.00  1.290          C  
ATOM   2560  SG  CYS A 167     107.372  39.687 -49.419  1.00  1.290          S  
ATOM   2561  H   CYS A 167     107.115  38.897 -52.357  1.00  1.070          H  
ATOM   2562  HA  CYS A 167     108.246  41.389 -51.574  1.00  1.120          H  
ATOM   2563 1HB  CYS A 167     108.953  38.550 -50.746  1.00  1.540          H  
ATOM   2564 2HB  CYS A 167     109.617  39.982 -49.994  1.00  1.540          H  
ATOM   2565  HG  CYS A 167     106.609  38.785 -50.091  1.00  1.540          H  
ATOM   2566  N   SER A 168     110.335  39.407 -53.208  1.00  0.860          N  
ATOM   2567  CA  SER A 168     111.619  39.423 -53.890  1.00  0.890          C  
ATOM   2568  C   SER A 168     111.655  40.403 -55.046  1.00  0.890          C  
ATOM   2569  O   SER A 168     112.609  41.184 -55.170  1.00  0.940          O  
ATOM   2570  CB  SER A 168     111.938  38.038 -54.385  1.00  1.230          C  
ATOM   2571  OG  SER A 168     112.174  37.180 -53.320  1.00  1.230          O  
ATOM   2572  H   SER A 168     109.770  38.550 -53.220  1.00  1.030          H  
ATOM   2573  HA  SER A 168     112.385  39.719 -53.175  1.00  1.070          H  
ATOM   2574 1HB  SER A 168     111.094  37.676 -54.955  1.00  1.480          H  
ATOM   2575 2HB  SER A 168     112.806  38.065 -55.044  1.00  1.480          H  
ATOM   2576  HG  SER A 168     112.255  36.309 -53.700  1.00  1.480          H  
ATOM   2577  N   SER A 169     110.597  40.410 -55.868  1.00  0.870          N  
ATOM   2578  CA  SER A 169     110.534  41.299 -57.020  1.00  0.900          C  
ATOM   2579  C   SER A 169     110.562  42.756 -56.597  1.00  0.910          C  
ATOM   2580  O   SER A 169     111.364  43.553 -57.105  1.00  0.960          O  
ATOM   2581  CB  SER A 169     109.265  41.038 -57.795  1.00  1.250          C  
ATOM   2582  OG  SER A 169     109.146  41.900 -58.892  1.00  1.250          O  
ATOM   2583  H   SER A 169     109.829  39.746 -55.722  1.00  1.040          H  
ATOM   2584  HA  SER A 169     111.395  41.103 -57.659  1.00  1.080          H  
ATOM   2585 1HB  SER A 169     109.252  40.000 -58.138  1.00  1.500          H  
ATOM   2586 2HB  SER A 169     108.417  41.172 -57.128  1.00  1.500          H  
ATOM   2587  HG  SER A 169     108.277  41.731 -59.259  1.00  1.500          H  
ATOM   2588  N   VAL A 170     109.710  43.100 -55.624  1.00  0.900          N  
ATOM   2589  CA  VAL A 170     109.605  44.470 -55.182  1.00  0.950          C  
ATOM   2590  C   VAL A 170     110.867  44.943 -54.502  1.00  0.940          C  
ATOM   2591  O   VAL A 170     111.313  46.045 -54.790  1.00  0.990          O  
ATOM   2592  CB  VAL A 170     108.404  44.654 -54.234  1.00  1.310          C  
ATOM   2593  CG1 VAL A 170     108.418  46.078 -53.623  1.00  1.310          C  
ATOM   2594  CG2 VAL A 170     107.106  44.413 -55.027  1.00  1.310          C  
ATOM   2595  H   VAL A 170     109.098  42.394 -55.211  1.00  1.080          H  
ATOM   2596  HA  VAL A 170     109.434  45.092 -56.056  1.00  1.140          H  
ATOM   2597  HB  VAL A 170     108.473  43.930 -53.417  1.00  1.570          H  
ATOM   2598 1HG1 VAL A 170     107.563  46.191 -52.961  1.00  1.570          H  
ATOM   2599 2HG1 VAL A 170     109.330  46.246 -53.052  1.00  1.570          H  
ATOM   2600 3HG1 VAL A 170     108.356  46.817 -54.425  1.00  1.570          H  
ATOM   2601 1HG2 VAL A 170     106.248  44.527 -54.366  1.00  1.570          H  
ATOM   2602 2HG2 VAL A 170     107.039  45.133 -55.841  1.00  1.570          H  
ATOM   2603 3HG2 VAL A 170     107.109  43.405 -55.440  1.00  1.570          H  
ATOM   2604  N   HIS A 171     111.444  44.164 -53.595  1.00  0.930          N  
ATOM   2605  CA  HIS A 171     112.649  44.608 -52.911  1.00  0.980          C  
ATOM   2606  C   HIS A 171     113.814  44.883 -53.859  1.00  1.000          C  
ATOM   2607  O   HIS A 171     114.431  45.966 -53.813  1.00  1.140          O  
ATOM   2608  CB  HIS A 171     113.065  43.575 -51.859  1.00  1.350          C  
ATOM   2609  CG  HIS A 171     114.366  43.878 -51.208  1.00  1.350          C  
ATOM   2610  ND1 HIS A 171     114.549  44.931 -50.333  1.00  1.350          N  
ATOM   2611  CD2 HIS A 171     115.558  43.259 -51.306  1.00  1.350          C  
ATOM   2612  CE1 HIS A 171     115.818  44.942 -49.933  1.00  1.350          C  
ATOM   2613  NE2 HIS A 171     116.435  43.938 -50.511  1.00  1.350          N  
ATOM   2614  H   HIS A 171     111.043  43.255 -53.350  1.00  1.120          H  
ATOM   2615  HA  HIS A 171     112.433  45.538 -52.388  1.00  1.180          H  
ATOM   2616 1HB  HIS A 171     112.298  43.509 -51.087  1.00  1.620          H  
ATOM   2617 2HB  HIS A 171     113.136  42.589 -52.327  1.00  1.620          H  
ATOM   2618  HD2 HIS A 171     115.785  42.378 -51.914  1.00  1.620          H  
ATOM   2619  HE1 HIS A 171     116.271  45.653 -49.241  1.00  1.620          H  
ATOM   2620  HE2 HIS A 171     117.401  43.686 -50.403  1.00  1.620          H  
ATOM   2621  N   THR A 172     114.129  43.920 -54.728  1.00  0.930          N  
ATOM   2622  CA  THR A 172     115.278  44.103 -55.593  1.00  1.050          C  
ATOM   2623  C   THR A 172     115.064  45.229 -56.605  1.00  1.090          C  
ATOM   2624  O   THR A 172     116.010  45.946 -56.935  1.00  1.200          O  
ATOM   2625  CB  THR A 172     115.676  42.780 -56.282  1.00  1.420          C  
ATOM   2626  OG1 THR A 172     117.018  42.903 -56.737  1.00  1.420          O  
ATOM   2627  CG2 THR A 172     114.761  42.421 -57.487  1.00  1.420          C  
ATOM   2628  H   THR A 172     113.605  43.040 -54.746  1.00  1.120          H  
ATOM   2629  HA  THR A 172     116.125  44.384 -54.963  1.00  1.260          H  
ATOM   2630  HB  THR A 172     115.620  41.974 -55.544  1.00  1.710          H  
ATOM   2631  HG1 THR A 172     117.599  43.070 -55.941  1.00  1.710          H  
ATOM   2632 1HG2 THR A 172     115.100  41.475 -57.915  1.00  1.710          H  
ATOM   2633 2HG2 THR A 172     113.734  42.317 -57.155  1.00  1.710          H  
ATOM   2634 3HG2 THR A 172     114.816  43.189 -58.251  1.00  1.710          H  
ATOM   2635  N   ALA A 173     113.825  45.417 -57.087  1.00  1.120          N  
ATOM   2636  CA  ALA A 173     113.547  46.487 -58.028  1.00  1.220          C  
ATOM   2637  C   ALA A 173     113.470  47.843 -57.336  1.00  1.290          C  
ATOM   2638  O   ALA A 173     114.014  48.839 -57.822  1.00  1.300          O  
ATOM   2639  CB  ALA A 173     112.238  46.217 -58.738  1.00  1.670          C  
ATOM   2640  H   ALA A 173     113.060  44.781 -56.838  1.00  1.340          H  
ATOM   2641  HA  ALA A 173     114.357  46.521 -58.754  1.00  1.460          H  
ATOM   2642 1HB  ALA A 173     112.038  47.015 -59.459  1.00  2.000          H  
ATOM   2643 2HB  ALA A 173     112.292  45.259 -59.253  1.00  2.000          H  
ATOM   2644 3HB  ALA A 173     111.432  46.185 -58.000  1.00  2.000          H  
ATOM   2645  N   ALA A 174     112.829  47.890 -56.169  1.00  1.500          N  
ATOM   2646  CA  ALA A 174     112.627  49.139 -55.473  1.00  1.770          C  
ATOM   2647  C   ALA A 174     113.932  49.815 -55.134  1.00  1.740          C  
ATOM   2648  O   ALA A 174     114.014  51.040 -55.160  1.00  1.900          O  
ATOM   2649  CB  ALA A 174     111.824  48.926 -54.210  1.00  2.370          C  
ATOM   2650  H   ALA A 174     112.405  47.057 -55.767  1.00  1.800          H  
ATOM   2651  HA  ALA A 174     112.061  49.794 -56.132  1.00  2.120          H  
ATOM   2652 1HB  ALA A 174     111.658  49.876 -53.739  1.00  2.840          H  
ATOM   2653 2HB  ALA A 174     110.866  48.474 -54.463  1.00  2.840          H  
ATOM   2654 3HB  ALA A 174     112.373  48.265 -53.536  1.00  2.840          H  
ATOM   2655  N   THR A 175     114.983  49.071 -54.804  1.00  1.700          N  
ATOM   2656  CA  THR A 175     116.179  49.814 -54.440  1.00  1.920          C  
ATOM   2657  C   THR A 175     116.686  50.787 -55.537  1.00  1.670          C  
ATOM   2658  O   THR A 175     116.820  51.980 -55.228  1.00  1.830          O  
ATOM   2659  CB  THR A 175     117.318  48.891 -53.947  1.00  2.600          C  
ATOM   2660  OG1 THR A 175     116.905  48.220 -52.747  1.00  2.600          O  
ATOM   2661  CG2 THR A 175     118.557  49.753 -53.679  1.00  2.600          C  
ATOM   2662  H   THR A 175     114.911  48.049 -54.732  1.00  2.040          H  
ATOM   2663  HA  THR A 175     115.916  50.432 -53.580  1.00  2.300          H  
ATOM   2664  HB  THR A 175     117.546  48.135 -54.673  1.00  3.120          H  
ATOM   2665  HG1 THR A 175     116.204  47.577 -52.960  1.00  3.120          H  
ATOM   2666 1HG2 THR A 175     119.367  49.150 -53.332  1.00  3.120          H  
ATOM   2667 2HG2 THR A 175     118.865  50.249 -54.583  1.00  3.120          H  
ATOM   2668 3HG2 THR A 175     118.318  50.503 -52.927  1.00  3.120          H  
ATOM   2669  N   PRO A 176     117.024  50.371 -56.792  1.00  1.510          N  
ATOM   2670  CA  PRO A 176     117.390  51.294 -57.851  1.00  1.530          C  
ATOM   2671  C   PRO A 176     116.238  52.200 -58.296  1.00  1.460          C  
ATOM   2672  O   PRO A 176     116.489  53.316 -58.739  1.00  1.870          O  
ATOM   2673  CB  PRO A 176     117.865  50.356 -58.974  1.00  2.290          C  
ATOM   2674  CG  PRO A 176     117.225  49.022 -58.675  1.00  2.290          C  
ATOM   2675  CD  PRO A 176     117.158  48.953 -57.167  1.00  2.290          C  
ATOM   2676  HA  PRO A 176     118.232  51.910 -57.506  1.00  1.840          H  
ATOM   2677 1HB  PRO A 176     117.552  50.763 -59.949  1.00  2.750          H  
ATOM   2678 2HB  PRO A 176     118.963  50.311 -58.986  1.00  2.750          H  
ATOM   2679 1HG  PRO A 176     116.227  48.953 -59.139  1.00  2.750          H  
ATOM   2680 2HG  PRO A 176     117.828  48.202 -59.098  1.00  2.750          H  
ATOM   2681 1HD  PRO A 176     116.306  48.364 -56.876  1.00  2.750          H  
ATOM   2682 2HD  PRO A 176     118.095  48.539 -56.797  1.00  2.750          H  
ATOM   2683  N   GLU A 177     114.973  51.802 -58.104  1.00  1.400          N  
ATOM   2684  CA  GLU A 177     113.904  52.711 -58.515  1.00  1.770          C  
ATOM   2685  C   GLU A 177     113.846  53.922 -57.584  1.00  1.970          C  
ATOM   2686  O   GLU A 177     113.700  55.060 -58.040  1.00  2.500          O  
ATOM   2687  CB  GLU A 177     112.550  51.996 -58.553  1.00  2.330          C  
ATOM   2688  CG  GLU A 177     112.389  50.968 -59.691  1.00  2.330          C  
ATOM   2689  CD  GLU A 177     111.107  50.171 -59.595  1.00  2.330          C  
ATOM   2690  OE1 GLU A 177     110.430  50.290 -58.598  1.00  2.330          O  
ATOM   2691  OE2 GLU A 177     110.809  49.446 -60.517  1.00  2.330          O  
ATOM   2692  H   GLU A 177     114.730  50.858 -57.775  1.00  1.680          H  
ATOM   2693  HA  GLU A 177     114.124  53.067 -59.521  1.00  2.120          H  
ATOM   2694 1HB  GLU A 177     112.400  51.484 -57.615  1.00  2.800          H  
ATOM   2695 2HB  GLU A 177     111.754  52.733 -58.651  1.00  2.800          H  
ATOM   2696 1HG  GLU A 177     112.395  51.505 -60.638  1.00  2.800          H  
ATOM   2697 2HG  GLU A 177     113.241  50.297 -59.689  1.00  2.800          H  
ATOM   2698  N   ARG A 178     113.977  53.664 -56.279  1.00  2.280          N  
ATOM   2699  CA  ARG A 178     113.963  54.694 -55.249  1.00  3.000          C  
ATOM   2700  C   ARG A 178     115.202  55.586 -55.319  1.00  3.400          C  
ATOM   2701  O   ARG A 178     115.104  56.807 -55.174  1.00  4.080          O  
ATOM   2702  CB  ARG A 178     113.898  54.039 -53.880  1.00  3.910          C  
ATOM   2703  CG  ARG A 178     112.570  53.374 -53.542  1.00  3.910          C  
ATOM   2704  CD  ARG A 178     112.664  52.606 -52.281  1.00  3.910          C  
ATOM   2705  NE  ARG A 178     111.402  51.963 -51.937  1.00  3.910          N  
ATOM   2706  CZ  ARG A 178     111.255  50.977 -51.022  1.00  3.910          C  
ATOM   2707  NH1 ARG A 178     112.299  50.514 -50.362  1.00  3.910          N  
ATOM   2708  NH2 ARG A 178     110.054  50.472 -50.794  1.00  3.910          N  
ATOM   2709  H   ARG A 178     114.062  52.686 -55.993  1.00  2.740          H  
ATOM   2710  HA  ARG A 178     113.078  55.310 -55.393  1.00  3.600          H  
ATOM   2711 1HB  ARG A 178     114.674  53.274 -53.814  1.00  4.690          H  
ATOM   2712 2HB  ARG A 178     114.106  54.783 -53.114  1.00  4.690          H  
ATOM   2713 1HG  ARG A 178     111.803  54.138 -53.420  1.00  4.690          H  
ATOM   2714 2HG  ARG A 178     112.279  52.695 -54.343  1.00  4.690          H  
ATOM   2715 1HD  ARG A 178     113.424  51.833 -52.407  1.00  4.690          H  
ATOM   2716 2HD  ARG A 178     112.946  53.273 -51.467  1.00  4.690          H  
ATOM   2717  HE  ARG A 178     110.570  52.286 -52.416  1.00  4.690          H  
ATOM   2718 1HH1 ARG A 178     113.219  50.893 -50.533  1.00  4.690          H  
ATOM   2719 2HH1 ARG A 178     112.182  49.777 -49.682  1.00  4.690          H  
ATOM   2720 1HH2 ARG A 178     109.252  50.825 -51.299  1.00  4.690          H  
ATOM   2721 2HH2 ARG A 178     109.934  49.735 -50.114  1.00  4.690          H  
ATOM   2722  N   ARG A 179     116.371  54.973 -55.554  1.00  3.340          N  
ATOM   2723  CA  ARG A 179     117.635  55.692 -55.656  1.00  3.960          C  
ATOM   2724  C   ARG A 179     117.745  56.461 -56.975  1.00  4.440          C  
ATOM   2725  O   ARG A 179     118.416  57.495 -57.069  1.00  4.990          O  
ATOM   2726  CB  ARG A 179     118.807  54.729 -55.543  1.00  5.300          C  
ATOM   2727  CG  ARG A 179     120.183  55.387 -55.456  1.00  5.300          C  
ATOM   2728  CD  ARG A 179     121.244  54.389 -55.262  1.00  5.300          C  
ATOM   2729  NE  ARG A 179     122.565  54.991 -55.168  1.00  5.300          N  
ATOM   2730  CZ  ARG A 179     123.135  55.461 -54.034  1.00  5.300          C  
ATOM   2731  NH1 ARG A 179     122.496  55.397 -52.880  1.00  5.300          N  
ATOM   2732  NH2 ARG A 179     124.347  55.993 -54.081  1.00  5.300          N  
ATOM   2733  H   ARG A 179     116.396  53.950 -55.606  1.00  4.010          H  
ATOM   2734  HA  ARG A 179     117.690  56.404 -54.834  1.00  4.750          H  
ATOM   2735 1HB  ARG A 179     118.674  54.091 -54.672  1.00  6.360          H  
ATOM   2736 2HB  ARG A 179     118.816  54.080 -56.423  1.00  6.360          H  
ATOM   2737 1HG  ARG A 179     120.396  55.897 -56.396  1.00  6.360          H  
ATOM   2738 2HG  ARG A 179     120.204  56.106 -54.641  1.00  6.360          H  
ATOM   2739 1HD  ARG A 179     121.055  53.800 -54.371  1.00  6.360          H  
ATOM   2740 2HD  ARG A 179     121.241  53.740 -56.127  1.00  6.360          H  
ATOM   2741  HE  ARG A 179     123.101  55.069 -56.028  1.00  6.360          H  
ATOM   2742 1HH1 ARG A 179     121.574  54.996 -52.828  1.00  6.360          H  
ATOM   2743 2HH1 ARG A 179     122.933  55.753 -52.040  1.00  6.360          H  
ATOM   2744 1HH2 ARG A 179     124.843  56.045 -54.961  1.00  6.360          H  
ATOM   2745 2HH2 ARG A 179     124.780  56.347 -53.239  1.00  6.360          H  
ATOM   2746  N   GLY A 180     117.177  55.898 -58.034  1.00  4.560          N  
ATOM   2747  CA  GLY A 180     117.225  56.445 -59.377  1.00  5.460          C  
ATOM   2748  C   GLY A 180     118.470  55.916 -60.061  1.00  5.820          C  
ATOM   2749  O   GLY A 180     118.399  55.214 -61.074  1.00  6.380          O  
ATOM   2750  H   GLY A 180     116.700  55.005 -57.935  1.00  5.470          H  
ATOM   2751 1HA  GLY A 180     116.333  56.136 -59.923  1.00  6.550          H  
ATOM   2752 2HA  GLY A 180     117.242  57.532 -59.339  1.00  6.550          H  
ATOM   2753  N   SER A 181     119.619  56.255 -59.497  1.00  5.830          N  
ATOM   2754  CA  SER A 181     120.880  55.748 -60.008  1.00  6.570          C  
ATOM   2755  C   SER A 181     121.093  54.325 -59.497  1.00  7.000          C  
ATOM   2756  O   SER A 181     120.427  53.864 -58.568  1.00  7.380          O  
ATOM   2757  CB  SER A 181     122.036  56.649 -59.606  1.00  8.900          C  
ATOM   2758  OG  SER A 181     122.292  56.587 -58.233  1.00  8.900          O  
ATOM   2759  H   SER A 181     119.569  56.874 -58.684  1.00  7.000          H  
ATOM   2760  HA  SER A 181     120.832  55.717 -61.097  1.00  7.880          H  
ATOM   2761 1HB  SER A 181     122.932  56.357 -60.156  1.00 10.680          H  
ATOM   2762 2HB  SER A 181     121.802  57.674 -59.885  1.00 10.680          H  
ATOM   2763  HG  SER A 181     122.922  57.290 -58.053  1.00 10.680          H  
ATOM   2764  N   LEU A 182     122.032  53.613 -60.094  1.00  7.220          N  
ATOM   2765  CA  LEU A 182     122.342  52.262 -59.650  1.00  7.890          C  
ATOM   2766  C   LEU A 182     123.217  52.326 -58.376  1.00  8.800          C  
ATOM   2767  O   LEU A 182     124.227  53.035 -58.377  1.00  9.100          O  
ATOM   2768  CB  LEU A 182     123.110  51.549 -60.785  1.00 10.780          C  
ATOM   2769  CG  LEU A 182     123.530  50.067 -60.630  1.00 10.780          C  
ATOM   2770  CD1 LEU A 182     122.314  49.124 -60.647  1.00 10.780          C  
ATOM   2771  CD2 LEU A 182     124.546  49.757 -61.718  1.00 10.780          C  
ATOM   2772  H   LEU A 182     122.529  54.022 -60.877  1.00  8.660          H  
ATOM   2773  HA  LEU A 182     121.408  51.746 -59.478  1.00  9.470          H  
ATOM   2774 1HB  LEU A 182     122.496  51.613 -61.674  1.00 12.930          H  
ATOM   2775 2HB  LEU A 182     124.007  52.096 -60.989  1.00 12.930          H  
ATOM   2776  HG  LEU A 182     123.995  49.930 -59.705  1.00 12.930          H  
ATOM   2777 1HD1 LEU A 182     122.659  48.105 -60.530  1.00 12.930          H  
ATOM   2778 2HD1 LEU A 182     121.636  49.361 -59.846  1.00 12.930          H  
ATOM   2779 3HD1 LEU A 182     121.785  49.203 -61.574  1.00 12.930          H  
ATOM   2780 1HD2 LEU A 182     124.885  48.741 -61.601  1.00 12.930          H  
ATOM   2781 2HD2 LEU A 182     124.103  49.895 -62.682  1.00 12.930          H  
ATOM   2782 3HD2 LEU A 182     125.394  50.425 -61.624  1.00 12.930          H  
ATOM   2783  N   PRO A 183     122.911  51.591 -57.285  1.00  9.490          N  
ATOM   2784  CA  PRO A 183     123.724  51.517 -56.070  1.00 10.510          C  
ATOM   2785  C   PRO A 183     125.139  50.991 -56.341  1.00 10.980          C  
ATOM   2786  O   PRO A 183     126.045  51.220 -55.545  1.00 10.900          O  
ATOM   2787  CB  PRO A 183     122.930  50.578 -55.170  1.00 15.770          C  
ATOM   2788  CG  PRO A 183     121.504  50.695 -55.664  1.00 15.770          C  
ATOM   2789  CD  PRO A 183     121.602  50.923 -57.163  1.00 15.770          C  
ATOM   2790  HA  PRO A 183     123.780  52.515 -55.621  1.00 12.610          H  
ATOM   2791 1HB  PRO A 183     123.369  49.579 -55.195  1.00 18.920          H  
ATOM   2792 2HB  PRO A 183     123.026  50.919 -54.130  1.00 18.920          H  
ATOM   2793 1HG  PRO A 183     120.960  49.799 -55.424  1.00 18.920          H  
ATOM   2794 2HG  PRO A 183     120.986  51.503 -55.146  1.00 18.920          H  
ATOM   2795 1HD  PRO A 183     121.572  49.987 -57.708  1.00 18.920          H  
ATOM   2796 2HD  PRO A 183     120.779  51.600 -57.437  1.00 18.920          H  
ATOM   2797  N   ASP A 184     125.332  50.326 -57.484  1.00 11.690          N  
ATOM   2798  CA  ASP A 184     126.635  49.808 -57.863  1.00 12.380          C  
ATOM   2799  C   ASP A 184     127.121  50.554 -59.129  1.00 12.660          C  
ATOM   2800  O   ASP A 184     127.891  50.004 -59.934  1.00 13.130          O  
ATOM   2801  CB  ASP A 184     126.517  48.314 -58.286  1.00 17.060          C  
ATOM   2802  CG  ASP A 184     125.966  47.275 -57.231  1.00 17.060          C  
ATOM   2803  OD1 ASP A 184     126.252  47.396 -56.068  1.00 17.060          O  
ATOM   2804  OD2 ASP A 184     125.269  46.338 -57.669  1.00 17.060          O  
ATOM   2805  H   ASP A 184     124.549  50.158 -58.083  1.00 14.030          H  
ATOM   2806  HA  ASP A 184     127.349  49.949 -57.052  1.00 14.860          H  
ATOM   2807 1HB  ASP A 184     125.884  48.252 -59.172  1.00 20.470          H  
ATOM   2808 2HB  ASP A 184     127.506  47.964 -58.594  1.00 20.470          H  
ATOM   2809  N   THR A 185     126.775  51.847 -59.252  1.00 12.580          N  
ATOM   2810  CA  THR A 185     127.254  52.630 -60.392  1.00 13.000          C  
ATOM   2811  C   THR A 185     128.752  52.783 -60.308  1.00 13.300          C  
ATOM   2812  O   THR A 185     129.279  53.219 -59.283  1.00 13.770          O  
ATOM   2813  CB  THR A 185     126.674  54.080 -60.445  1.00 18.030          C  
ATOM   2814  OG1 THR A 185     125.256  54.065 -60.485  1.00 18.030          O  
ATOM   2815  CG2 THR A 185     127.158  54.784 -61.718  1.00 18.030          C  
ATOM   2816  H   THR A 185     126.114  52.275 -58.601  1.00 15.100          H  
ATOM   2817  HA  THR A 185     127.013  52.108 -61.318  1.00 15.600          H  
ATOM   2818  HB  THR A 185     127.002  54.640 -59.569  1.00 21.640          H  
ATOM   2819  HG1 THR A 185     124.917  53.872 -59.590  1.00 21.640          H  
ATOM   2820 1HG2 THR A 185     126.741  55.789 -61.744  1.00 21.640          H  
ATOM   2821 2HG2 THR A 185     128.240  54.855 -61.736  1.00 21.640          H  
ATOM   2822 3HG2 THR A 185     126.817  54.226 -62.590  1.00 21.640          H  
ATOM   2823  N   GLY A 186     129.460  52.472 -61.384  1.00 13.160          N  
ATOM   2824  CA  GLY A 186     130.888  52.698 -61.374  1.00 13.580          C  
ATOM   2825  C   GLY A 186     131.705  51.639 -60.653  1.00 13.560          C  
ATOM   2826  O   GLY A 186     132.912  51.821 -60.513  1.00 13.850          O  
ATOM   2827  H   GLY A 186     129.004  52.088 -62.216  1.00 15.790          H  
ATOM   2828 1HA  GLY A 186     131.234  52.768 -62.405  1.00 16.300          H  
ATOM   2829 2HA  GLY A 186     131.085  53.667 -60.919  1.00 16.300          H  
ATOM   2830  N   TRP A 187     131.093  50.525 -60.216  1.00 13.400          N  
ATOM   2831  CA  TRP A 187     131.848  49.496 -59.487  1.00 13.590          C  
ATOM   2832  C   TRP A 187     133.158  49.120 -60.191  1.00 13.520          C  
ATOM   2833  O   TRP A 187     134.164  48.819 -59.546  1.00 13.770          O  
ATOM   2834  CB  TRP A 187     131.036  48.228 -59.198  1.00 18.950          C  
ATOM   2835  CG  TRP A 187     131.857  47.235 -58.366  1.00 18.950          C  
ATOM   2836  CD1 TRP A 187     132.615  47.563 -57.298  1.00 18.950          C  
ATOM   2837  CD2 TRP A 187     132.006  45.807 -58.514  1.00 18.950          C  
ATOM   2838  NE1 TRP A 187     133.232  46.464 -56.789  1.00 18.950          N  
ATOM   2839  CE2 TRP A 187     132.872  45.385 -57.502  1.00 18.950          C  
ATOM   2840  CE3 TRP A 187     131.499  44.879 -59.385  1.00 18.950          C  
ATOM   2841  CZ2 TRP A 187     133.235  44.075 -57.349  1.00 18.950          C  
ATOM   2842  CZ3 TRP A 187     131.873  43.550 -59.228  1.00 18.950          C  
ATOM   2843  CH2 TRP A 187     132.714  43.162 -58.238  1.00 18.950          C  
ATOM   2844  H   TRP A 187     130.078  50.417 -60.345  1.00 16.080          H  
ATOM   2845  HA  TRP A 187     132.110  49.928 -58.522  1.00 16.310          H  
ATOM   2846 1HB  TRP A 187     130.127  48.489 -58.651  1.00 22.740          H  
ATOM   2847 2HB  TRP A 187     130.736  47.756 -60.123  1.00 22.740          H  
ATOM   2848  HD1 TRP A 187     132.726  48.562 -56.900  1.00 22.740          H  
ATOM   2849  HE1 TRP A 187     133.864  46.463 -55.995  1.00 22.740          H  
ATOM   2850  HE3 TRP A 187     130.822  45.178 -60.176  1.00 22.740          H  
ATOM   2851  HZ2 TRP A 187     133.912  43.760 -56.557  1.00 22.740          H  
ATOM   2852  HZ3 TRP A 187     131.474  42.815 -59.918  1.00 22.740          H  
ATOM   2853  HH2 TRP A 187     132.979  42.112 -58.147  1.00 22.740          H  
ATOM   2854  N   LYS A 188     133.189  49.134 -61.520  1.00 13.340          N  
ATOM   2855  CA  LYS A 188     134.413  48.749 -62.218  1.00 13.450          C  
ATOM   2856  C   LYS A 188     135.644  49.574 -61.781  1.00 13.590          C  
ATOM   2857  O   LYS A 188     136.775  49.097 -61.883  1.00 13.810          O  
ATOM   2858  CB  LYS A 188     134.226  48.899 -63.732  1.00 18.790          C  
ATOM   2859  CG  LYS A 188     134.082  50.342 -64.245  1.00 18.790          C  
ATOM   2860  CD  LYS A 188     133.791  50.362 -65.752  1.00 18.790          C  
ATOM   2861  CE  LYS A 188     133.703  51.782 -66.293  1.00 18.790          C  
ATOM   2862  NZ  LYS A 188     133.356  51.813 -67.748  1.00 18.790          N  
ATOM   2863  H   LYS A 188     132.358  49.384 -62.042  1.00 16.010          H  
ATOM   2864  HA  LYS A 188     134.615  47.703 -61.991  1.00 16.140          H  
ATOM   2865 1HB  LYS A 188     135.082  48.453 -64.239  1.00 22.540          H  
ATOM   2866 2HB  LYS A 188     133.348  48.358 -64.047  1.00 22.540          H  
ATOM   2867 1HG  LYS A 188     133.282  50.854 -63.708  1.00 22.540          H  
ATOM   2868 2HG  LYS A 188     135.012  50.887 -64.077  1.00 22.540          H  
ATOM   2869 1HD  LYS A 188     134.587  49.836 -66.276  1.00 22.540          H  
ATOM   2870 2HD  LYS A 188     132.847  49.851 -65.949  1.00 22.540          H  
ATOM   2871 1HE  LYS A 188     132.946  52.330 -65.735  1.00 22.540          H  
ATOM   2872 2HE  LYS A 188     134.663  52.268 -66.158  1.00 22.540          H  
ATOM   2873 1HZ  LYS A 188     133.314  52.774 -68.059  1.00 22.540          H  
ATOM   2874 2HZ  LYS A 188     134.061  51.320 -68.275  1.00 22.540          H  
ATOM   2875 3HZ  LYS A 188     132.457  51.372 -67.896  1.00 22.540          H  
ATOM   2876  N   HIS A 189     135.440  50.776 -61.226  1.00 13.650          N  
ATOM   2877  CA  HIS A 189     136.542  51.639 -60.813  1.00 14.010          C  
ATOM   2878  C   HIS A 189     137.001  51.356 -59.377  1.00 14.150          C  
ATOM   2879  O   HIS A 189     137.987  51.931 -58.908  1.00 14.090          O  
ATOM   2880  CB  HIS A 189     136.128  53.108 -60.929  1.00 19.470          C  
ATOM   2881  CG  HIS A 189     135.883  53.569 -62.338  1.00 19.470          C  
ATOM   2882  ND1 HIS A 189     136.900  53.724 -63.262  1.00 19.470          N  
ATOM   2883  CD2 HIS A 189     134.739  53.911 -62.976  1.00 19.470          C  
ATOM   2884  CE1 HIS A 189     136.389  54.144 -64.406  1.00 19.470          C  
ATOM   2885  NE2 HIS A 189     135.081  54.271 -64.259  1.00 19.470          N  
ATOM   2886  H   HIS A 189     134.485  51.110 -61.096  1.00 16.380          H  
ATOM   2887  HA  HIS A 189     137.393  51.472 -61.472  1.00 16.810          H  
ATOM   2888 1HB  HIS A 189     135.209  53.262 -60.360  1.00 23.360          H  
ATOM   2889 2HB  HIS A 189     136.896  53.740 -60.487  1.00 23.360          H  
ATOM   2890  HD1 HIS A 189     137.880  53.740 -63.057  1.00 23.360          H  
ATOM   2891  HD2 HIS A 189     133.698  53.945 -62.654  1.00 23.360          H  
ATOM   2892  HE1 HIS A 189     137.033  54.329 -65.264  1.00 23.360          H  
ATOM   2893  N   GLU A 190     136.291  50.463 -58.687  1.00 14.510          N  
ATOM   2894  CA  GLU A 190     136.643  50.039 -57.336  1.00 14.890          C  
ATOM   2895  C   GLU A 190     137.267  48.653 -57.459  1.00 15.230          C  
ATOM   2896  O   GLU A 190     138.075  48.240 -56.629  1.00 15.610          O  
ATOM   2897  CB  GLU A 190     135.426  49.947 -56.417  1.00 20.690          C  
ATOM   2898  CG  GLU A 190     134.652  51.241 -56.169  1.00 20.690          C  
ATOM   2899  CD  GLU A 190     133.431  51.031 -55.257  1.00 20.690          C  
ATOM   2900  OE1 GLU A 190     133.296  49.955 -54.698  1.00 20.690          O  
ATOM   2901  OE2 GLU A 190     132.635  51.928 -55.140  1.00 20.690          O  
ATOM   2902  H   GLU A 190     135.478  50.039 -59.126  1.00 17.410          H  
ATOM   2903  HA  GLU A 190     137.376  50.725 -56.913  1.00 17.870          H  
ATOM   2904 1HB  GLU A 190     134.754  49.242 -56.846  1.00 24.830          H  
ATOM   2905 2HB  GLU A 190     135.735  49.552 -55.452  1.00 24.830          H  
ATOM   2906 1HG  GLU A 190     135.315  51.973 -55.714  1.00 24.830          H  
ATOM   2907 2HG  GLU A 190     134.327  51.631 -57.135  1.00 24.830          H  
ATOM   2908  N   ARG A 191     136.840  47.917 -58.496  1.00 15.240          N  
ATOM   2909  CA  ARG A 191     137.315  46.567 -58.750  1.00 15.720          C  
ATOM   2910  C   ARG A 191     138.621  46.507 -59.559  1.00 15.790          C  
ATOM   2911  O   ARG A 191     139.558  45.786 -59.192  1.00 15.560          O  
ATOM   2912  CB  ARG A 191     136.238  45.778 -59.490  1.00 21.820          C  
ATOM   2913  CG  ARG A 191     136.615  44.352 -59.907  1.00 21.820          C  
ATOM   2914  CD  ARG A 191     136.852  43.456 -58.738  1.00 21.820          C  
ATOM   2915  NE  ARG A 191     137.278  42.135 -59.154  1.00 21.820          N  
ATOM   2916  CZ  ARG A 191     138.556  41.777 -59.430  1.00 21.820          C  
ATOM   2917  NH1 ARG A 191     139.546  42.653 -59.333  1.00 21.820          N  
ATOM   2918  NH2 ARG A 191     138.814  40.531 -59.803  1.00 21.820          N  
ATOM   2919  H   ARG A 191     136.095  48.302 -59.078  1.00 18.290          H  
ATOM   2920  HA  ARG A 191     137.488  46.102 -57.782  1.00 18.860          H  
ATOM   2921 1HB  ARG A 191     135.353  45.725 -58.875  1.00 26.180          H  
ATOM   2922 2HB  ARG A 191     135.963  46.318 -60.396  1.00 26.180          H  
ATOM   2923 1HG  ARG A 191     135.783  43.931 -60.476  1.00 26.180          H  
ATOM   2924 2HG  ARG A 191     137.503  44.361 -60.538  1.00 26.180          H  
ATOM   2925 1HD  ARG A 191     137.610  43.864 -58.084  1.00 26.180          H  
ATOM   2926 2HD  ARG A 191     135.928  43.349 -58.183  1.00 26.180          H  
ATOM   2927  HE  ARG A 191     136.565  41.426 -59.247  1.00 26.180          H  
ATOM   2928 1HH1 ARG A 191     139.367  43.620 -59.046  1.00 26.180          H  
ATOM   2929 2HH1 ARG A 191     140.492  42.370 -59.541  1.00 26.180          H  
ATOM   2930 1HH2 ARG A 191     138.061  39.860 -59.877  1.00 26.180          H  
ATOM   2931 2HH2 ARG A 191     139.760  40.249 -60.011  1.00 26.180          H  
ATOM   2932  N   LYS A 192     138.721  47.260 -60.662  1.00 16.230          N  
ATOM   2933  CA  LYS A 192     139.908  47.177 -61.516  1.00 16.500          C  
ATOM   2934  C   LYS A 192     141.039  48.066 -61.007  1.00 16.840          C  
ATOM   2935  O   LYS A 192     141.480  49.011 -61.665  1.00 17.170          O  
ATOM   2936  CB  LYS A 192     139.553  47.537 -62.959  1.00 22.990          C  
ATOM   2937  CG  LYS A 192     138.585  46.560 -63.625  1.00 22.990          C  
ATOM   2938  CD  LYS A 192     138.316  46.950 -65.071  1.00 22.990          C  
ATOM   2939  CE  LYS A 192     137.376  45.965 -65.758  1.00 22.990          C  
ATOM   2940  NZ  LYS A 192     137.166  46.312 -67.194  1.00 22.990          N  
ATOM   2941  H   LYS A 192     137.957  47.876 -60.947  1.00 19.480          H  
ATOM   2942  HA  LYS A 192     140.267  46.148 -61.504  1.00 19.800          H  
ATOM   2943 1HB  LYS A 192     139.096  48.528 -62.983  1.00 27.590          H  
ATOM   2944 2HB  LYS A 192     140.461  47.578 -63.559  1.00 27.590          H  
ATOM   2945 1HG  LYS A 192     139.000  45.553 -63.587  1.00 27.590          H  
ATOM   2946 2HG  LYS A 192     137.641  46.567 -63.074  1.00 27.590          H  
ATOM   2947 1HD  LYS A 192     137.863  47.945 -65.090  1.00 27.590          H  
ATOM   2948 2HD  LYS A 192     139.256  46.988 -65.618  1.00 27.590          H  
ATOM   2949 1HE  LYS A 192     137.798  44.963 -65.694  1.00 27.590          H  
ATOM   2950 2HE  LYS A 192     136.410  45.975 -65.246  1.00 27.590          H  
ATOM   2951 1HZ  LYS A 192     136.539  45.638 -67.614  1.00 27.590          H  
ATOM   2952 2HZ  LYS A 192     136.763  47.233 -67.268  1.00 27.590          H  
ATOM   2953 3HZ  LYS A 192     138.053  46.293 -67.679  1.00 27.590          H  
ATOM   2954  N   LEU A 193     141.596  47.691 -59.867  1.00 16.900          N  
ATOM   2955  CA  LEU A 193     142.608  48.524 -59.223  1.00 17.350          C  
ATOM   2956  C   LEU A 193     143.989  48.288 -59.806  1.00 18.030          C  
ATOM   2957  O   LEU A 193     144.944  48.991 -59.484  1.00 18.290          O  
ATOM   2958  CB  LEU A 193     142.615  48.256 -57.719  1.00 24.110          C  
ATOM   2959  CG  LEU A 193     141.291  48.584 -56.971  1.00 24.110          C  
ATOM   2960  CD1 LEU A 193     141.430  48.163 -55.526  1.00 24.110          C  
ATOM   2961  CD2 LEU A 193     140.940  50.080 -57.071  1.00 24.110          C  
ATOM   2962  H   LEU A 193     141.198  46.863 -59.415  1.00 20.280          H  
ATOM   2963  HA  LEU A 193     142.362  49.566 -59.403  1.00 20.820          H  
ATOM   2964 1HB  LEU A 193     142.829  47.202 -57.559  1.00 28.930          H  
ATOM   2965 2HB  LEU A 193     143.413  48.843 -57.265  1.00 28.930          H  
ATOM   2966  HG  LEU A 193     140.481  48.003 -57.410  1.00 28.930          H  
ATOM   2967 1HD1 LEU A 193     140.490  48.362 -55.007  1.00 28.930          H  
ATOM   2968 2HD1 LEU A 193     141.650  47.097 -55.476  1.00 28.930          H  
ATOM   2969 3HD1 LEU A 193     142.234  48.724 -55.054  1.00 28.930          H  
ATOM   2970 1HD2 LEU A 193     140.007  50.259 -56.533  1.00 28.930          H  
ATOM   2971 2HD2 LEU A 193     141.735  50.677 -56.628  1.00 28.930          H  
ATOM   2972 3HD2 LEU A 193     140.800  50.375 -58.106  1.00 28.930          H  
ATOM   2973  N   SER A 194     144.078  47.299 -60.685  1.00 18.460          N  
ATOM   2974  CA  SER A 194     145.288  46.947 -61.399  1.00 19.220          C  
ATOM   2975  C   SER A 194     145.469  47.832 -62.635  1.00 19.550          C  
ATOM   2976  O   SER A 194     146.502  47.759 -63.325  1.00 20.130          O  
ATOM   2977  CB  SER A 194     145.244  45.488 -61.803  1.00 26.600          C  
ATOM   2978  OG  SER A 194     144.218  45.254 -62.731  1.00 26.600          O  
ATOM   2979  H   SER A 194     143.250  46.753 -60.868  1.00 22.150          H  
ATOM   2980  HA  SER A 194     146.135  47.104 -60.734  1.00 23.060          H  
ATOM   2981 1HB  SER A 194     146.203  45.205 -62.237  1.00 31.920          H  
ATOM   2982 2HB  SER A 194     145.089  44.870 -60.920  1.00 31.920          H  
ATOM   2983  HG  SER A 194     144.296  44.327 -62.982  1.00 31.920          H  
ATOM   2984  N   SER A 195     144.450  48.646 -62.952  1.00 19.320          N  
ATOM   2985  CA  SER A 195     144.535  49.510 -64.112  1.00 19.730          C  
ATOM   2986  C   SER A 195     145.697  50.462 -63.910  1.00 20.600          C  
ATOM   2987  O   SER A 195     145.762  51.179 -62.911  1.00 20.700          O  
ATOM   2988  CB  SER A 195     143.244  50.275 -64.297  1.00 27.460          C  
ATOM   2989  OG  SER A 195     143.342  51.176 -65.367  1.00 27.460          O  
ATOM   2990  H   SER A 195     143.609  48.690 -62.373  1.00 23.180          H  
ATOM   2991  HA  SER A 195     144.723  48.904 -64.997  1.00 23.680          H  
ATOM   2992 1HB  SER A 195     142.429  49.573 -64.476  1.00 32.950          H  
ATOM   2993 2HB  SER A 195     143.010  50.815 -63.379  1.00 32.950          H  
ATOM   2994  HG  SER A 195     142.480  51.594 -65.433  1.00 32.950          H  
ATOM   2995  N   GLU A 196     146.631  50.436 -64.853  1.00 21.300          N  
ATOM   2996  CA  GLU A 196     147.854  51.235 -64.810  1.00 22.230          C  
ATOM   2997  C   GLU A 196     148.636  51.052 -63.498  1.00 22.640          C  
ATOM   2998  O   GLU A 196     149.225  52.014 -62.979  1.00 23.200          O  
ATOM   2999  CB  GLU A 196     147.545  52.729 -65.034  1.00 30.750          C  
ATOM   3000  CG  GLU A 196     146.899  53.053 -66.390  1.00 30.750          C  
ATOM   3001  CD  GLU A 196     146.719  54.553 -66.653  1.00 30.750          C  
ATOM   3002  OE1 GLU A 196     146.927  55.338 -65.758  1.00 30.750          O  
ATOM   3003  OE2 GLU A 196     146.380  54.898 -67.763  1.00 30.750          O  
ATOM   3004  H   GLU A 196     146.485  49.811 -65.632  1.00 25.560          H  
ATOM   3005  HA  GLU A 196     148.500  50.903 -65.623  1.00 26.680          H  
ATOM   3006 1HB  GLU A 196     146.880  53.090 -64.250  1.00 36.900          H  
ATOM   3007 2HB  GLU A 196     148.468  53.303 -64.965  1.00 36.900          H  
ATOM   3008 1HG  GLU A 196     147.514  52.629 -67.181  1.00 36.900          H  
ATOM   3009 2HG  GLU A 196     145.923  52.568 -66.429  1.00 36.900          H  
ATOM   3010  N   SER A 197     148.676  49.816 -62.975  1.00 22.440          N  
ATOM   3011  CA  SER A 197     149.443  49.546 -61.774  1.00 22.870          C  
ATOM   3012  C   SER A 197     150.912  49.800 -61.997  1.00 22.990          C  
ATOM   3013  O   SER A 197     151.451  49.518 -63.069  1.00 22.930          O  
ATOM   3014  CB  SER A 197     149.339  48.124 -61.298  1.00 31.850          C  
ATOM   3015  OG  SER A 197     150.200  47.968 -60.181  1.00 31.850          O  
ATOM   3016  H   SER A 197     148.142  49.048 -63.391  1.00 26.930          H  
ATOM   3017  HA  SER A 197     149.088  50.210 -60.985  1.00 27.440          H  
ATOM   3018 1HB  SER A 197     148.319  47.896 -61.021  1.00 38.220          H  
ATOM   3019 2HB  SER A 197     149.633  47.443 -62.095  1.00 38.220          H  
ATOM   3020  HG  SER A 197     150.332  46.994 -60.024  1.00 38.220          H  
ATOM   3021  N   GLN A 198     151.575  50.314 -60.970  1.00 23.280          N  
ATOM   3022  CA  GLN A 198     153.013  50.537 -61.026  1.00 23.550          C  
ATOM   3023  C   GLN A 198     153.757  49.364 -60.386  1.00 23.590          C  
ATOM   3024  O   GLN A 198     154.982  49.388 -60.248  1.00 23.980          O  
ATOM   3025  CB  GLN A 198     153.351  51.867 -60.363  1.00 32.860          C  
ATOM   3026  CG  GLN A 198     152.653  53.039 -61.057  1.00 32.860          C  
ATOM   3027  CD  GLN A 198     153.061  53.167 -62.516  1.00 32.860          C  
ATOM   3028  OE1 GLN A 198     154.245  53.346 -62.819  1.00 32.860          O  
ATOM   3029  NE2 GLN A 198     152.093  53.049 -63.429  1.00 32.860          N  
ATOM   3030  H   GLN A 198     151.063  50.532 -60.126  1.00 27.940          H  
ATOM   3031  HA  GLN A 198     153.319  50.584 -62.071  1.00 28.260          H  
ATOM   3032 1HB  GLN A 198     153.048  51.847 -59.319  1.00 39.430          H  
ATOM   3033 2HB  GLN A 198     154.428  52.033 -60.397  1.00 39.430          H  
ATOM   3034 1HG  GLN A 198     151.574  52.884 -61.026  1.00 39.430          H  
ATOM   3035 2HG  GLN A 198     152.915  53.964 -60.547  1.00 39.430          H  
ATOM   3036 1HE2 GLN A 198     152.313  53.109 -64.400  1.00 39.430          H  
ATOM   3037 2HE2 GLN A 198     151.113  52.874 -63.153  1.00 39.430          H  
ATOM   3038  N   VAL A 199     152.979  48.364 -59.967  1.00 23.310          N  
ATOM   3039  CA  VAL A 199     153.451  47.145 -59.326  1.00 23.450          C  
ATOM   3040  C   VAL A 199     152.734  45.927 -59.911  1.00 23.550          C  
ATOM   3041  O   VAL A 199     153.391  44.944 -60.251  1.00 23.770          O  
ATOM   3042  OXT VAL A 199     151.532  45.783 -59.655  1.00 35.170          O  
ATOM   3043  CB  VAL A 199     153.210  47.185 -57.802  1.00 31.570          C  
ATOM   3044  CG1 VAL A 199     153.692  45.882 -57.171  1.00 31.570          C  
ATOM   3045  CG2 VAL A 199     153.942  48.374 -57.192  1.00 31.570          C  
ATOM   3046  H   VAL A 199     151.982  48.453 -60.138  1.00 27.970          H  
ATOM   3047  HA  VAL A 199     154.521  47.045 -59.513  1.00 28.140          H  
ATOM   3048  HB  VAL A 199     152.141  47.273 -57.607  1.00 37.890          H  
ATOM   3049 1HG1 VAL A 199     153.511  45.908 -56.099  1.00 37.890          H  
ATOM   3050 2HG1 VAL A 199     153.153  45.038 -57.604  1.00 37.890          H  
ATOM   3051 3HG1 VAL A 199     154.757  45.763 -57.358  1.00 37.890          H  
ATOM   3052 1HG2 VAL A 199     153.768  48.394 -56.119  1.00 37.890          H  
ATOM   3053 2HG2 VAL A 199     155.009  48.277 -57.390  1.00 37.890          H  
ATOM   3054 3HG2 VAL A 199     153.579  49.298 -57.626  1.00 37.890          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1013.23 108.811 795.311 -60.0893 20.2846 41.0869 381.413 -418.587 -1.635 -12.3354 -327.766 -54.4879 -101.127 -28.0018 -33.4834 -20.4417 0 4.18094 14.5579 102.733 160.764 -29.776 43.3608 -62.6051 17.1316 136.776 -337.155
CYS:NtermProteinFull_1 -3.96817 0.3443 1.4642 -0.09851 0.00075 0.05287 0.25832 -0.94905 -0 -0 -0.97801 0.72703 0 0 0 0 0 0.03459 0.00054 0.63127 0 0 0 3.6196 0 0.10389 1.24363
ALA_2 -5.82872 0.92334 1.61797 -0.02341 0 0 1.97283 -1.98301 -0.00357 -0.01921 -0.48697 -0.1203 0 0 0 0 0 0.00685 0 0 0 -0.12708 0 1.8394 -0.1313 0.27578 -2.08742
ARG_3 -2.4683 0.10235 1.7546 -0.7838 0.1242 0.56391 0.6804 -1.03534 -0 -0 0.09786 0.09992 0 0 0 0 0 -0.06779 0.02661 2.0736 0 -0.04627 0 -1.2888 -0.3669 0.3717 -0.16204
SER_4 -4.53395 0.35871 3.40023 -0.02209 0 0.01923 1.30141 -2.08274 -0.01916 -0.17224 0.08712 -0.14955 0 0 0 0 0 -0.01176 0.01425 1.15094 0 -0.39805 0.60569 -0.77834 -0.48568 0.28828 -1.42771
ASN_5 -2.47003 0.32294 2.15499 -0.19839 0.0141 0.33199 0.21731 -1.27168 -0 -0 0.61056 -0.79405 0 0 0 0 0 0.07293 0.00022 0 2.86214 -0.49486 0 -0.93687 -0.07774 0.60042 0.94398
ASP_6 -3.23242 0.42921 2.46862 -0.11121 0.01349 0.31185 0.80307 -1.49429 -0 -0 -0.48552 -0.37922 0 0 0 0 0 -0.01991 0.00023 0 1.87149 0.04419 0 -2.3716 -0.11356 0.69072 -1.57485
ALA_7 -3.99228 0.62736 1.10592 -0.02492 0 0 0.46425 -1.37887 -0 -0 -0.40768 -0.22329 0 0 0 0 0 -0.00471 0 0 0 -0.01914 0 1.8394 -0.51482 0.29155 -2.23724
VAL_8 -6.29796 0.96483 1.69539 -0.24531 0.13421 0.04696 1.78314 -2.01329 -0 -0 -0.98615 -0.28376 0 0 0 0 0 0.32558 0.01533 0.29824 0 -0.72227 0 1.9342 -0.1024 1.16737 -2.2859
PRO_9 -3.61575 0.5955 1.47959 -0.12985 0.00153 0.09537 1.00073 -0.87788 -0 -0 -0.75719 0.2045 0 0 0 0 0 -0.04013 0.01429 0.24716 0 -1.06175 0 -2.4119 -0.28552 1.28566 -4.25565
ALA_10 -5.1231 0.81589 1.57985 -0.02522 5e-05 0 1.07995 -1.83273 -0 -0 -0.65194 -0.12263 0 0 -1.04017 0 0 0.24384 0 0 0 -0.17571 0 1.8394 -0.64039 0.68773 -3.36518
ALA_11 -4.16993 0.69275 2.93873 -0.02493 0.00023 0 2.06608 -1.94732 -0.01416 -0.13101 -2.2494 -0.27216 0 0 0 0 0 -0.02147 0 0 0 -0.09966 0 1.8394 -0.62812 1.2954 -0.72556
PRO_12 -1.37671 0.3354 0.81594 -0.08695 0.00023 0.05414 0.46104 -0.4184 -0 -0 0.47456 0.67211 0 0 0 0 0 -0.16934 0.00048 0.60093 0 -0.48348 0 -2.4119 -0.62216 0.99943 -1.15466
GLY_13 -1.35128 0.2235 1.32775 -7e-05 0 0 0.37294 -0.67354 -0 -0 0.26597 -0.36073 0 0 0 0 0 -0.11817 0 0 0 0.54844 0 0.83697 -0.03513 0.22079 1.25742
GLU_14 -3.76311 0.31899 3.074 -0.18594 0.02321 0.25366 1.27738 -1.51601 -0.00927 -0.08362 -0.56446 -0.48744 0 0 0 0 0 0.03953 0.04761 0 3.05994 0.03029 0 -2.7348 0.92305 0.21804 -0.07895
GLY_15 -2.39016 0.22375 2.11001 -5e-05 0 0 1.19716 -1.26194 -0 -0 -1.32466 -0.40531 0 0 0 0 0 -0.15657 0 0 0 -1.42085 0 0.83697 0.21148 0.29534 -2.08483
LEU_16 -4.56649 0.43714 4.05387 -0.52865 0.22051 0.15762 1.54815 -2.04471 -0.02782 -0.15546 -1.30069 0.06129 0 0 0 0 0 0.15964 0.05257 0.69097 0 -0.02976 0 0.18072 -0.3908 0.38784 -1.09406
HIS_17 -7.29529 1.05898 5.73807 -0.36804 0.00263 0.42306 2.94311 -3.45582 -0 -0 -3.15553 -0.46474 0 0 -1.04017 0 0 -0.0077 0.03813 0 3.19744 -0.21491 0 -0.45461 0.2687 0.63596 -2.15072
ILE_18 -6.11678 0.48393 3.61054 -0.51108 0.37947 0.10723 1.99494 -2.42234 -0.01574 -0.15472 -0.4835 -0.13302 0 0 0 0 0 -0.02113 0.00175 0.65567 0 -0.49738 0 0.73287 0.15818 0.93498 -1.29612
SER_19 -3.26558 0.17895 3.48067 -0.02243 0 0.02064 1.1276 -1.74061 -0 -0 -0.63448 -0.38048 0 0 0 0 0 0.08409 0.0014 0.51361 0 0.31047 0.60106 -0.77834 0.02677 0.61041 0.13372
TYR_20 -7.35119 0.76428 5.04066 -1.03035 0.08487 0.42923 3.06679 -3.17616 -0 -0 -2.9313 -0.27905 0 0 0 0 0 0.02306 0.00413 0 1.78515 -0.36963 0.00313 1.2797 0.03515 0.25205 -2.36948
ALA_21 -6.76997 1.08586 4.39951 -0.02467 2e-05 0 3.50272 -3.18472 -0.02293 -0.10806 -2.32699 -0.3602 0 0 0 0 0 0.01379 0 0 0 -0.3556 0 1.8394 -0.32689 0.58053 -2.05819
ILE_22 -5.23564 0.37071 4.83082 -0.48654 0.28304 0.09529 2.59187 -2.56247 -0 -0 -2.2841 0.02676 0 0 0 0 0 0.03772 0.03308 0.47262 0 -0.42167 0 0.73287 -0.27969 0.63784 -1.1575
GLY_23 -3.1382 0.15237 4.00256 -4e-05 0 0 1.82934 -2.00496 -0.00015 -0.0017 -1.78676 -0.39386 0 0 0 0 0 -0.0808 0 0 0 0.27762 0 0.83697 0.60901 0.36776 0.66915
GLY_24 -3.91968 0.18737 4.17256 -5e-05 0 0 2.29004 -2.23069 -0 -0 -2.42213 -0.40183 0 0 0 0 0 -0.09361 0 0 0 0.21609 0 0.83697 1.0976 0.14827 -0.11908
LEU_25 -8.77194 0.87875 5.49811 -0.71554 0.3508 0.29149 3.31641 -3.52974 -0 -0 -3.03571 0.13963 0 0 0 0 0 0.02705 0.00257 0.92899 0 -0.2424 0 0.18072 0.46885 0.33125 -3.88071
LEU_26 -7.08511 0.6709 5.71793 -0.47122 0.21459 0.11473 3.11479 -3.09176 -0 -0 -2.48647 0.19906 0 0 0 0 0 0.11729 0.24479 0.32437 0 -0.27275 0 0.18072 -0.26736 0.60544 -2.17005
SER_27 -4.25701 0.28289 5.14028 -0.02599 0 0.0612 2.43029 -2.4618 -0 -0 -2.35268 -0.60374 0 0 0 0 0 -0.00267 0.00112 0.72551 0 0.3385 0.60055 -0.77834 -0.08128 0.41112 -0.57205
ILE_28 -6.53602 0.48034 4.88652 -0.50032 0.38311 0.10151 2.71251 -2.79173 -0 -0 -1.99184 0.07034 0 0 0 0 0 -0.04916 0.04899 0.5101 0 -0.42256 0 0.73287 0.12403 0.24055 -2.00077
LEU_29 -7.83884 0.58289 5.45947 -0.48607 0.2247 0.11384 2.99495 -3.1505 -0 -0 -2.90863 0.23155 0 0 0 0 0 0.0639 0.03502 0.35105 0 -0.27394 0 0.18072 -0.12034 0.2892 -4.25103
LEU_30 -7.93746 1.07465 4.62116 -0.5221 0.24028 0.11692 3.12397 -3.07797 -0 -0 -2.59816 0.06097 0 0 0 0 0 0.12555 0.0949 3.35758 0 -0.26652 0 0.18072 -0.30995 0.38568 -1.32978
ILE_31 -5.45481 0.28943 4.96994 -0.49615 0.3392 0.10007 2.69128 -2.62332 -0 -0 -2.19807 0.033 0 0 0 0 0 -0.05976 0.03237 0.51287 0 -0.44502 0 0.73287 -0.12913 0.3653 -1.33992
LEU_32 -5.8544 0.31911 4.58766 -0.49453 0.22915 0.12218 2.69512 -2.66435 -0 -0 -2.58219 0.25088 0 0 0 0 0 0.03458 0.01178 0.32002 0 -0.28084 0 0.18072 -0.14605 0.39565 -2.87553
VAL_33 -8.24522 1.28465 3.99891 -0.28134 0.15423 0.04804 3.11799 -3.10562 -0 -0 -2.6649 0.30176 0 0 0 0 0 0.17597 0.01038 0.69422 0 0.08489 0 1.9342 -0.26135 0.72726 -2.02594
VAL_34 -6.83678 0.68334 4.19128 -0.30925 0.19977 0.07071 2.70319 -2.90284 -0.00322 -0.03116 -1.94267 -0.14807 0 0 0 0 0 -0.06209 0.03961 0.05773 0 -0.32899 0 1.9342 -0.12611 0.63166 -2.17968
ILE_35 -5.77834 0.29366 4.79066 -0.50364 0.40269 0.10132 2.53824 -2.61992 -0 -0 -2.02103 0.02239 0 0 0 0 0 -0.05036 0.03362 0.48511 0 -0.43214 0 0.73287 0.0205 0.32825 -1.65611
ALA_36 -4.801 0.38126 4.44381 -0.02221 0 0 2.63531 -2.61196 -0 -0 -2.35719 -0.35564 0 0 0 0 0 -0.0105 0 0 0 -0.21041 0 1.8394 -0.10461 0.32986 -0.84388
ALA_37 -5.54139 0.34472 4.25174 -0.02103 0 0 2.99729 -2.72425 -0 -0 -2.22481 -0.35807 0 0 0 0 0 -0.01387 0 0 0 -0.18292 0 1.8394 -0.309 0.26038 -1.68178
LEU_38 -6.825 0.34048 5.5992 -0.48365 0.23603 0.11226 2.75291 -2.97915 -0 -0 -2.37352 0.23057 0 0 0 0 0 0.0411 0.01775 0.39679 0 -0.26756 0 0.18072 -0.27914 0.2638 -3.03642
MET_39 -6.78378 0.45473 6.50654 -0.71392 0.20341 0.17267 2.93626 -3.05878 -0 -0 -2.65009 0.02451 0 0 0 0 0 -0.02729 0.14953 1.04955 0 -0.00386 0 0.60916 -0.18148 0.34014 -0.97269
LEU_40 -8.89862 1.03725 6.18981 -0.47914 0.27122 0.11264 3.35308 -3.41538 -0.00664 -0.04183 -2.82387 0.21883 0 0 0 0 0 0.263 0.21813 0.38701 0 -0.26508 0 0.18072 -0.19372 0.68243 -3.21017
TYR_41 -9.54807 0.69951 6.88797 -0.58958 0.01604 0.23358 3.34434 -3.55685 -0.00113 -0.00321 -1.86197 -0.28072 0 0 0 0 0 0.0533 0.60088 0 2.88066 0.06104 0.00359 1.2797 -0.26497 0.68323 0.63733
ARG_42 -5.68564 0.2631 5.7316 -0.43235 0.04785 0.21527 2.07365 -2.47257 -0.03136 -0.2397 -1.22191 0.29999 0 0 0 0 0 0.01327 0.10779 2.06124 0 -0.17611 0 -1.2888 -0.3968 0.32927 -0.80221
HIS_D_43 -5.04649 0.39394 4.90931 -0.35481 0.00595 0.42944 2.18472 -2.50115 -0 -0 -1.39158 -0.36571 0 0 0 0 0 -0.01022 0.00336 0 2.14228 -0.06615 0 -0.45461 -0.27865 0.33119 -0.06919
LYS_44 -8.53195 0.60151 7.25043 -0.31248 0.02988 0.14363 3.04688 -3.30551 -0.04517 -0.29159 -0.97957 0.03281 0 0 0 0 0 -0.03847 1.03747 1.70847 0 -0.05647 0 -1.5107 -0.28218 0.94998 -0.55303
LYS_45 -7.43222 0.6039 6.50096 -0.32379 0.03368 0.16957 2.02256 -2.71706 -0.01925 -0.16236 -1.25804 0.1119 0 0 0 0 0 -0.09186 0.06224 2.2211 0 -0.02365 0 -1.5107 -0.20342 1.27581 -0.74062
SER_46 -4.22221 0.33281 4.76617 -0.03056 0.00032 0.05464 2.47134 -2.16613 -0 -0 -0.38985 -0.94792 0 0 -0.22526 0 0 0.08673 0.00318 0.24728 0 -0.34348 0.68696 -0.77834 0.25457 0.76105 0.56131
LYS_47 -9.02993 0.85674 9.75756 -0.42854 0.06089 0.2488 4.22662 -3.89011 -0.01439 -0.10202 -5.41565 -0.18971 0 0 -1.18498 -0.48228 0 0.07358 0.46492 2.78981 0 -0.16672 0 -1.5107 0.04901 0.9295 -2.95762
PHE_48 -9.13767 1.37916 5.07859 -0.99217 0.09689 0.1932 1.30883 -2.92523 -0.00963 -0.02972 -0.91868 -0.37584 0 0 0 0 0 -0.0779 1.21694 0 2.15706 0.14842 0 1.0402 -0.42411 1.19282 -1.07885
THR_49 -5.55215 0.54595 4.88408 -0.17077 0.09588 0.0601 2.7429 -2.50508 -0.00998 -0.06809 -2.41362 0.35246 0 0 -1.16447 -0.5753 0 -0.01542 0.00948 0.16252 0 -0.14816 2.43435 -1.0874 -0.25009 0.95048 -1.72232
ASP_50 -4.70706 0.60461 5.24656 -0.10769 0.012 0.30643 1.67217 -2.29376 -0.09673 -0.65582 -1.63113 -0.37385 0 0 0 -0.73704 0 0.00655 0.00067 0 1.83923 0.0145 0 -2.3716 0.09553 1.09849 -2.07794
PRO_51 -3.83066 0.70773 3.33762 -0.17669 0.00735 0.12029 1.47164 -1.38721 -0.00285 -0.01796 -1.39785 0.35424 0 0 0 0 0 0.00063 0.02519 0.23033 0 -0.67411 0 -2.4119 0.54812 0.81815 -2.27793
GLY_52 -1.79221 0.55534 1.94225 -0.0002 0 0 0.66221 -0.9114 -0 -0 0.3068 -0.21858 0 0 0 0 0 0.15093 0 0 0 0.57898 0 0.83697 0.76976 0.31701 3.19787
MET_53 -3.57944 0.40254 2.2199 -0.64101 0.2066 0.2051 1.15735 -1.36488 -0.02324 -0.1083 0.12488 -0.44993 0 0 0 0 0 0.37537 0.17903 0.73355 0 0.87684 0 0.60916 1.05238 0.51908 2.49499
GLY_54 -4.1935 0.64556 3.47837 -8e-05 0 0 2.041 -2.09258 -0.02318 -0.16826 -2.28488 -0.37187 0 0 0 0 0 -0.09638 0 0 0 0.63793 0 0.83697 1.0872 0.55183 0.04813
ASN_55 -4.98591 0.23209 3.54138 -0.17428 0.00784 0.24617 1.19854 -2.129 -0.04829 -0.23601 -0.15905 -0.37601 0 0 0 -0.77862 0 0.08881 0.00122 0 1.77456 0.24014 0 -0.93687 0.40002 0.56221 -1.53108
LEU_56 -6.68109 1.90092 1.44907 -0.46285 0.16852 0.10176 1.07008 -1.65385 -0 -0 -0.38858 -0.02924 0 0 0 0 0 0.0318 0.2829 1.65898 0 0.63014 0 0.18072 0.60831 1.03585 -0.09658
THR_57 -1.6149 0.12874 1.22004 -0.16122 0.06656 0.05875 0.31662 -0.69036 -0 -0 -0.53851 -0.1359 0 0 0 0 0 -0.10085 0.00387 0.05509 0 0.03949 2.29507 -1.0874 0.33326 0.77773 0.9661
TYR_58 -8.20969 1.12388 2.58671 -0.52654 0.03133 0.23128 2.86021 -2.20149 -0.01294 -0.1158 -0.73279 -0.0665 0 0 0 -0.77862 0 0.02453 0.14263 0 2.11759 -0.20136 0.05068 1.2797 -0.11998 0.31656 -2.2006
SER_59 -1.99522 0.08433 2.27918 -0.03222 0.00223 0.05763 0.89575 -0.95561 -0 -0 -1.21749 -0.93984 0 0 -0.52211 0 0 -0.07579 0.00577 0.36059 0 -0.23332 0.60721 -0.77834 -0.22111 0.33564 -2.34274
ASN_60 -4.66937 0.68711 4.56153 -0.23289 0.01832 0.35483 1.95278 -2.11751 -0.00085 -0.00346 -0.12593 -0.79391 0 0 -1.15185 0 0 0.00117 0.04275 0 2.42527 0.1334 0 -0.93687 0.79395 0.87264 1.81111
PRO_61 -2.19212 0.41848 1.30902 -0.06786 0 0.04247 0.22616 -0.65294 -0.00469 -0.0754 0.14886 0.58308 0 0 0 0 0 -0.04438 0.06344 0.18828 0 -0.68851 0 -2.4119 1.25563 1.00976 -0.89263
SER_62 -4.28859 0.45729 4.80151 -0.03713 0.00151 0.0693 2.56484 -2.23812 -0.00461 -0.10891 -2.12943 -0.73892 0 0 -1.15185 0 0 0.02618 0.0295 0.41669 0 0.46311 0.60069 -0.77834 0.38489 0.60086 -1.05953
TYR_63 -6.62035 0.73411 2.45045 -0.62678 0.52199 0.33918 1.16878 -1.8725 -0.00469 -0.0754 -0.99025 -0.46021 0 0 -0.60461 0 0 -0.0444 0.6283 0 3.32502 0.06701 0.00026 1.2797 0.0842 0.61714 -0.08303
ARG_64 -7.36655 0.70258 6.85308 -0.58277 0.06869 0.39885 2.39655 -2.99097 -0.00494 -0.11276 -3.74038 0.29631 0 0 -0.42627 -0.77594 0 -0.07717 0.08086 1.83394 0 -0.04077 0 -1.2888 -0.41319 0.68072 -4.50894
THR_65 -5.37113 0.59426 5.28219 -0.18102 0.06995 0.06455 2.62097 -2.59254 -0.03873 -0.30606 -2.1183 0.1858 0 0 0 0 0 -0.03685 0.0078 0.03634 0 0.05405 2.31879 -1.0874 -0.36762 0.8037 -0.06128
SER_66 -3.80003 0.12789 3.53928 -0.03182 0.00127 0.0538 1.65158 -1.71803 -0.00685 -0.12014 -0.98042 -1.06133 0 0 0 0 0 -0.04998 0.00089 0.20227 0 -0.342 0.60094 -0.77834 -0.40704 0.63652 -2.48155
THR_67 -3.86278 0.58768 2.98895 -0.12705 0.08578 0.08257 1.16476 -1.58345 -0.02556 -0.24262 -0.13152 -1.09047 0 0 0 0 0 -0.03067 0.00416 0.03631 0 -0.45183 2.25943 -1.0874 -0.48764 0.47994 -1.43142
GLN_68 -6.34471 0.47276 6.20782 -0.39126 0.12727 0.26186 3.30626 -2.87696 -0.03958 -0.30949 -1.97885 0.16943 0 0 -0.52211 0 0 -0.0142 0.00243 0 4.82274 0.05512 0 -0.18838 -0.23759 0.40389 2.92643
GLU_69 -3.6178 0.34604 3.63203 -0.51692 0.19474 1.46189 1.65516 -1.71437 -0.00379 -0.02071 -2.32403 -2.98719 0 0 0 0 0 -0.07654 0.00636 0 3.62266 -0.30265 0 -2.7348 -0.44476 0.45803 -3.36666
VAL_70 -6.35931 0.82908 2.56071 -0.30933 0.23265 0.06916 1.3875 -1.86844 -0 -0 -0.689 -0.57746 0 0 0 0 0 0.57559 0.08375 0.18702 0 -0.25169 0 1.9342 -0.59308 0.78913 -1.99952
LYS_71 -7.04513 0.50356 7.87721 -0.34148 0.03255 0.17928 4.17731 -3.38268 -0 -0 -5.26677 -0.01812 0 0 -0.27463 -0.5753 0 0.38478 0.15537 2.51854 0 0.08587 0 -1.5107 -0.25842 1.1678 -1.59094
ILE_72 -7.37741 1.2147 2.24422 -0.67309 0.7751 0.15874 1.30029 -2.06988 -0.00468 -0.05748 -0.94896 -0.28694 0 0 0 0 0 0.37474 0.89211 1.90149 0 0.19814 0 0.73287 0.06693 1.55436 -0.00475
GLU_73 -5.77492 0.32366 6.48688 -0.26006 0.04746 0.44085 2.44348 -2.80885 -0.00928 -0.07694 -1.21893 -0.25664 0 0 -0.47362 0 0 0.16201 0.04264 0 2.76397 -0.22193 0 -2.7348 1.05645 1.62635 1.55777
ALA_74 -4.88768 0.90375 2.6142 -0.02147 0 0 1.63203 -2.12576 -0.01862 -0.15756 -1.21634 -0.16736 0 0 0 0 0 0.14812 0 0 0 -0.15681 0 1.8394 0.65373 1.21672 0.25633
ILE_75 -6.20879 0.72982 2.73032 -0.58356 0.30451 0.11885 1.56302 -1.84718 -0.00619 -0.04794 -0.51224 0.12775 0 0 0 0 0 0.59797 0.0416 0.92902 0 -0.71859 0 0.73287 -0.42432 2.18025 -0.29282
PRO_76 -3.85287 0.67819 1.18932 -0.16896 0.04905 0.11373 0.23478 -0.60234 -0 -0 -0.43457 0.10928 0 0 0 0 0 -0.00346 0.01903 0.19541 0 -1.01811 0 -2.4119 0.4892 2.12905 -3.28518
LYS_77 -4.83362 0.75322 5.30658 -0.42966 0.06381 0.23973 2.80271 -2.24764 -0 -0 -4.8809 -0.17253 0 0 0 -0.80279 0 -0.00306 0.13349 2.02518 0 0.21024 0 -1.5107 0.67753 1.86119 -0.80722
PRO_78 -1.13068 0.27555 0.52769 -0.17467 0.04321 0.12135 0.01939 -0.21134 -0.01469 -0.16427 -0.01809 0.0478 0 0 0 0 0 -0.00183 0.00779 0.18535 0 -0.86746 0 -2.4119 0.41236 1.62478 -1.72965
ALA_79 -2.94055 0.45785 1.95425 -0.01955 0 0 1.05363 -1.20354 -0.00619 -0.04794 -1.35332 -0.37952 0 0 0 0 0 0.02539 0 0 0 -0.54003 0 1.8394 0.32073 0.39123 -0.44817
MET_80 -5.00682 0.75962 2.83926 -0.21166 0.04916 0.08794 1.907 -1.46757 -0 -0 -0.6537 -0.62913 0 0 -0.87983 0 0 0.03832 0.10422 2.28267 0 -0.11195 0 0.60916 0.00632 1.86855 1.59155
TYR_81 -9.13598 1.39731 3.48203 -0.72933 0.13482 0.33196 2.70053 -2.55378 -0.00629 -0.06817 -1.75021 -0.28182 0 0 0 0 0 0.00499 0.00035 0 2.13106 -0.33227 0.00591 1.2797 0.11165 2.7205 -0.55703
ASN_82 -7.19972 0.55105 6.65185 -0.22148 0.03722 0.3811 3.15205 -3.25239 -0.00468 -0.05748 -2.34835 -0.78476 0 0 -0.47362 -0.92068 0 -0.0387 0.01225 0 2.65616 -0.64835 0 -0.93687 0.38238 1.41844 -1.64457
GLN_83 -7.67107 0.79683 4.62398 -0.39585 0.09021 0.27916 2.87686 -2.57528 -0.01508 -0.09658 -2.86839 -0.33899 0 0 0 0 0 -0.00967 0.25537 0 3.09981 0.12158 0 -0.18838 0.29243 0.52304 -1.20002
LEU_84 -7.92993 0.49706 3.86047 -0.49667 0.1905 0.11574 2.61041 -2.53828 -0.00072 -0.00193 -2.44282 0.02513 0 0 0 0 0 -0.04691 0.01199 1.01302 0 -0.25441 0 0.18072 0.05828 0.32596 -4.82238
CYS_85 -6.23121 0.41279 4.22768 -0.04901 0.00137 0.01852 2.94705 -2.34949 -0.00879 -0.02841 -3.80968 -0.39275 0 0 0 0 0 0.10236 0.06568 0.53566 0 0.11423 0 3.6196 0.09628 0.40847 -0.31965
TYR_86 -9.86473 0.79622 4.38332 -0.61762 0.0422 0.27234 3.03429 -3.05668 -0.00807 -0.06945 -2.97764 -0.04059 0 0 -0.22526 0 0 0.00088 0.15029 0 1.99238 -0.34859 0.07518 1.2797 -0.03922 0.85821 -4.36283
LYS_87 -4.07902 0.20611 2.9824 -0.47473 0.2338 0.35744 1.15054 -1.44837 -0.0042 -0.02227 -0.85139 -0.34185 0 0 0 0 0 0.09877 0.01964 1.93802 0 0.27383 0 -1.5107 0.53677 1.01163 0.07641
LYS_88 -2.14895 0.26229 2.27942 -0.28195 0.04698 0.13466 0.73842 -0.98308 -0 -0 -0.64658 -0.1308 0 0 0 0 0 0.04118 0.00322 1.09905 0 0.4239 0 -1.5107 1.59211 0.6128 1.53195
GLU_89 -3.31198 0.29176 2.4311 -0.20538 0.04891 0.32256 0.65828 -1.1314 -0.02626 -0.20029 -0.31142 -0.51411 0 0 0 0 0 0.00717 0.11959 0 3.00409 0.07209 0 -2.7348 1.00392 0.37347 -0.10269
GLY_90 -2.38157 0.18075 2.15953 -0.00035 0 0 0.81718 -1.11512 -0 -0 -1.05807 -0.16688 0 0 0 0 0 -0.1291 0 0 0 -0.87977 0 0.83697 0.05227 0.2431 -1.44105
GLY_91 -2.01434 0.30448 3.97624 -0.00026 0 0 2.0672 -1.65883 -0 -0 -1.94806 -0.18079 0 0 -1.76674 0 0 -0.11008 0 0 0 -0.44339 0 0.83697 -0.31386 0.66498 -0.58647
PRO_92 -1.52592 0.20316 1.49655 -0.09455 0.00306 0.0594 0.31166 -0.67326 -0 -0 0.43466 0.6384 0 0 0 0 0 -0.06747 0.00107 0.44802 0 -0.31211 0 -2.4119 -0.41335 0.84617 -1.05644
ASP_93 -3.48276 0.20104 6.35058 -0.18415 0.04026 0.5742 3.48584 -2.61543 -0.00257 -0.04453 -5.57733 -1.37251 0 0 -1.00349 -0.49102 0 -0.0015 0.07322 0 2.31222 -0.58608 0 -2.3716 -0.19382 0.44546 -4.44398
HIS_D_94 -7.1723 0.83892 5.26334 -0.39236 0.02514 0.50621 2.0299 -2.77089 -0.00092 -0.00614 -0.65332 -0.42025 0 0 0 -0.75219 0 0.11817 0.00303 0 1.77493 -0.13307 0 -0.45461 -0.38105 0.52768 -2.04977
ASN_95 -4.98964 0.36942 4.85535 -0.17504 0.02833 0.26821 3.02709 -2.48945 -0.01292 -0.09499 -3.44368 -0.63173 0 0 -1.63509 0 0 0.07236 0.06552 0 2.61109 -0.5817 0 -0.93687 -0.25158 1.30932 -2.636
TYR_96 -11.347 1.79793 6.17227 -0.64189 0.50318 0.33239 3.87573 -3.70663 -0.00441 -0.03394 -2.64561 -0.39539 0 0 -0.42627 -0.75219 0 -0.03401 0.17841 0 3.28258 0.40179 0.1152 1.2797 0.09374 1.43428 -0.52012
THR_97 -3.49176 0.67804 2.04454 -0.18024 0.08528 0.10758 0.97512 -1.27793 -0 -0 0.32772 -0.31434 0 0 0 0 0 -0.09492 0.14578 1.59302 0 0.29466 2.35576 -1.0874 0.04085 0.56659 2.76834
LYS_98 -3.01748 0.51686 3.91976 -0.52373 0.18827 0.31014 2.16328 -1.59641 -0 -0 -3.59378 -0.03509 0 0 0 -0.49102 0 -0.03521 0.11809 2.60095 0 -0.0695 0 -1.5107 -0.3252 0.56174 -0.81904
GLU_99 -5.30827 0.363 7.00396 -0.23502 0.05239 0.1881 3.17574 -2.72992 -0.01716 -0.16042 -5.34217 -0.09172 0 0 -1.11641 -0.48228 0 -0.00697 0.02284 0 3.19991 -0.15257 0 -2.7348 -0.17172 1.24075 -3.30273
LYS_100 -4.1825 0.34133 3.67685 -0.36064 0.05649 0.20151 0.81983 -1.54002 -0.02334 -0.13769 -1.33724 0.04945 0 0 0 0 0 0.00815 0.05413 2.44214 0 0.04975 0 -1.5107 0.03517 0.95462 -0.40272
ILE_101 -6.64607 0.62722 3.05734 -0.43465 0.278 0.08534 1.17784 -2.04024 -0.00357 -0.04682 -0.59032 0.02793 0 0 0 0 0 -0.06463 0.05499 0.46343 0 -0.70955 0 0.73287 -0.22861 0.44329 -3.8162
LYS_102 -5.52545 0.30686 3.96367 -0.37856 0.06338 0.16661 1.41762 -1.85751 -0 -0 -1.59601 0.20801 0 0 0 0 0 0.09167 0.01608 1.69778 0 0.01078 0 -1.5107 -0.46489 0.36949 -3.02118
ILE_103 -8.11586 0.60782 1.67917 -0.47934 0.30072 0.10569 1.28903 -1.88554 -0.00522 -0.06543 0.01881 0.15115 0 0 0 0 0 -0.04101 0.07952 0.42951 0 -0.52751 0 0.73287 -0.59877 0.38877 -5.93563
VAL_104 -4.76835 0.2966 1.98282 -0.27127 0.15824 0.0478 0.90467 -1.62818 -0.02768 -0.12137 -0.77736 -0.02866 0 0 0 0 0 -0.04439 7e-05 0.26211 0 -0.06396 0 1.9342 -0.12196 0.47751 -1.78916
GLU_105 -4.32364 0.37712 4.59005 -0.45781 0.11737 0.72898 2.9891 -2.13384 -0.02768 -0.12137 -2.87572 -1.52206 0 0 -1.04201 0 0 0.03808 0.04614 0 4.31313 0.14988 0 -2.7348 0.32152 0.45247 -1.11508
GLY_106 -2.31845 0.40962 2.00916 -0.00092 0 0 1.15753 -1.01824 -0.00139 -0.01892 -1.32222 -0.32065 0 0 -1.04201 0 0 0.01263 0 0 0 -0.25379 0 0.83697 0.64175 0.60346 -0.62546
ILE_107 -4.73713 0.44126 3.51573 -0.47919 0.4321 0.11402 2.31128 -1.89477 -0 -0 -2.36836 -0.14592 0 0 0 0 0 0.21581 0.02076 0.28659 0 -0.57492 0 0.73287 0.37114 0.78218 -0.97655
CYS_108 -5.36325 0.47098 2.72545 -0.03576 0 0.01331 1.2975 -1.41834 -0.02472 -0.19881 -1.68959 -0.20351 0 0 -0.70045 0 0 0.03933 0.00554 0.2014 0 -0.0452 0 3.6196 -0.10388 0.72788 -0.68252
LEU_109 -6.00411 0.72555 4.19354 -0.58541 0.19752 0.14344 2.24256 -2.2857 -0.00022 -0.00481 -0.87546 0.25998 0 0 0 0 0 0.02454 0.11821 0.76817 0 -0.22241 0 0.18072 0.00902 0.54885 -0.56602
LEU_110 -5.88321 1.01921 2.85839 -0.69732 0.42162 0.27299 1.33429 -1.96055 -0.00032 -0.00152 0.51291 -0.02033 0 0 0 0 0 0.01746 0.09766 0.85011 0 -0.07839 0 0.18072 0.29143 0.54874 -0.23611
SER_111 -2.98716 0.12775 3.21732 -0.04266 0.00459 0.06408 1.75393 -1.51566 -0.0149 -0.16908 -1.71877 -0.94732 0 0 -0.87983 0 0 -0.0528 0.13364 0.26486 0 -0.31035 1.75294 -0.77834 -0.06178 0.49313 -1.66642
GLY_112 -2.18134 0.35471 2.60659 -0.00196 0 0 0.98369 -1.33803 -0 -0 -0.02653 -0.38079 0 0 0 0 0 -0.06454 0 0 0 -1.32917 0 0.83697 -0.14562 0.26381 -0.42219
ASP_113 -2.08239 0.12128 3.71494 -0.12251 0.02315 0.38476 1.68058 -1.53966 -0.01664 -0.07203 -2.07342 -0.83001 0 0 0 -0.80279 0 -0.02627 0.0106 0 2.61117 -0.58867 0 -2.3716 -0.01859 0.19474 -1.80335
ASP_114 -3.20673 0.3964 3.96667 -0.10421 0.00157 0.2828 1.13424 -1.75654 -0.00032 -0.00152 -1.99552 -0.43781 0 0 0 -0.30745 0 0.0739 0.01248 0 2.01115 0.01911 0 -2.3716 -0.40734 0.58581 -2.10489
ALA_115 -3.2772 0.17973 1.9625 -0.02319 0 0 0.86627 -1.31881 -0 -0 0.06365 -0.48619 0 0 0 0 0 0.10659 0 0 0 -0.38204 0 1.8394 -0.1113 0.82218 0.24159
GLU_116 -4.69068 0.4216 4.0347 -0.20638 0.0308 0.31907 0.71331 -1.81054 -0.04098 -0.26275 -1.13037 -0.57901 0 0 0 0 0 0.00319 0.02631 0 3.1354 -0.05996 0 -2.7348 0.05941 0.56119 -2.2105
TRP_117 -12.3374 1.39996 5.72639 -1.05622 0.30072 0.80582 3.39481 -3.83489 -0 -0 -1.68717 -0.13101 0 0 0 0 0 -0.04733 0.0001 0 3.0472 -0.07092 0 1.6906 0.66417 0.54884 -1.58637
ASP_118 -2.21935 0.36432 2.89551 -0.2414 0.04395 0.7965 0.59072 -1.24804 -0 -0 -0.13164 -0.42115 0 0 0 0 0 -0.02853 0.09114 0 2.10827 -0.5948 0 -2.3716 0.40992 0.61536 0.65917
ASP_119 -2.84613 0.30632 3.34481 -0.1183 0.01766 0.38604 0.15334 -1.53696 -0.02631 -0.17836 -0.52322 -0.5299 0 0 0 0 0 -0.03969 0.17781 0 2.42332 -0.08042 0 -2.3716 -0.16594 0.60712 -1.00039
LEU_120 -7.82062 1.2532 4.85327 -0.48148 0.29158 0.09696 3.07781 -2.65006 -0 -0 -2.44933 0.28261 0 0 0 0 0 0.35305 0.21589 0.41318 0 -0.37011 0 0.18072 -0.04328 0.83096 -1.96563
LYS_121 -5.45321 0.71744 6.11605 -0.29252 0.03709 0.15357 2.92453 -2.4558 -0.00034 -0.00658 -4.63928 -0.18028 0 0 0 -0.30745 0 0.13185 0.13416 1.71287 0 -0.21782 0 -1.5107 0.20806 2.80372 -0.12463
GLN_122 -7.09833 0.96113 6.67617 -0.41873 0.39746 0.30472 4.17238 -3.00014 -0 -0 -5.32268 -0.88135 0 0 -1.7233 0 0 -0.03692 0.08467 0 5.27673 -0.18097 0 -0.18838 0.06986 2.94553 2.03784
LEU_123 -8.50224 1.81758 3.135 -0.52819 0.24059 0.12848 1.48861 -2.44069 -0.01095 -0.03615 -0.90825 0.2952 0 0 0 0 0 0.01909 0.71813 0.26995 0 -0.03977 0 0.18072 -0.35857 1.07033 -3.46111
ARG_124 -8.92801 1.34293 7.59975 -1.10419 0.20414 0.78091 3.13698 -3.49827 -0.03855 -0.23717 -2.60445 0.51358 0 0 0 -1.64256 0 -0.13208 0.15124 3.62213 0 -0.08285 0 -1.2888 -0.27121 1.1499 -1.32656
SER_125 -4.11301 0.65509 4.15778 -0.04223 0.00418 0.05827 1.84829 -1.78074 -0.01833 -0.14923 -1.76589 -0.13325 0 0 0 0 0 -0.06991 4e-05 0.44168 0 -0.16525 1.7871 -0.77834 -0.44403 0.88892 0.38116
SER_126 -4.0004 0.26185 3.56981 -0.03222 0 0.05522 1.45489 -1.79745 -0.03543 -0.27769 -0.43684 -1.02107 0 0 0 0 0 -0.04515 0.0145 0.7307 0 0.05002 0.61175 -0.77834 -0.46036 0.48354 -1.65267
ARG_127 -7.50833 0.48324 4.27131 -0.48389 0.06161 0.25182 1.46808 -2.2549 -0.00522 -0.06543 -0.49396 0.50417 0 0 0 0 0 -0.02409 0.07205 2.07364 0 0.11279 0 -1.2888 -0.20708 0.52483 -2.50816
GLY_128 -3.7764 0.52896 2.13381 -0.00031 0 0 1.41271 -1.50279 -0.00322 -0.03116 -1.02248 -0.17779 0 0 0 0 0 -0.03069 0 0 0 -0.19369 0 0.83697 -0.02406 0.30543 -1.54471
GLY_129 -1.94427 0.07793 1.59956 -9e-05 0 0 0.66298 -0.91621 -0 -0 0.36158 -0.38861 0 0 0 0 0 -0.04151 0 0 0 -0.86078 0 0.83697 0.73301 0.34693 0.4675
LEU_130 -4.96159 0.64722 4.34585 -0.51347 0.2378 0.14839 2.6019 -2.20337 -0 -0 -3.0879 0.06996 0 0 0 0 0 -0.03392 0.01833 0.19754 0 -0.00448 0 0.18072 0.64186 0.63988 -1.07527
LEU_131 -6.83981 0.6932 4.55587 -0.71107 0.44917 0.27475 2.52594 -2.83382 -0.00019 -0.00429 -0.88238 -0.06585 0 0 0 0 0 -0.14187 0.10924 1.67803 0 0.03838 0 0.18072 -0.09595 0.83716 -0.23275
ARG_132 -4.53718 0.75058 4.79609 -0.56025 0.0928 0.30318 1.43226 -2.12302 -0 -0 -2.07571 0.71661 0 0 -0.67985 -0.6598 0 -0.05045 0.15358 2.26151 0 -0.16336 0 -1.2888 -0.14612 0.71659 -1.06135
ASP_133 -3.80894 0.38279 4.95845 -0.10455 0.00059 0.31306 2.14938 -2.15999 -0.00839 -0.09855 -3.34317 -0.33016 0 0 0 -0.6598 0 -0.05116 0.01416 0 1.96456 -0.13143 0 -2.3716 -0.12485 0.36257 -3.04703
HIS_D_134 -5.43028 0.32675 4.70555 -0.42843 0.02094 0.51979 1.46853 -2.32035 -0.01961 -0.12888 -1.73568 -0.35588 0 0 0 0 0 0.07571 0.0004 0 2.20584 -0.21991 0 -0.45461 0.25629 0.28115 -1.23269
VAL_135 -5.33472 0.53632 2.48668 -0.34064 0.34028 0.074 0.84446 -1.84502 -0.00839 -0.09855 -1.01967 -0.21463 0 0 0 0 0 -0.05348 0.00249 1.89576 0 -0.31041 0 1.9342 0.03231 0.39799 -0.68103
CYS_136 -6.80665 0.55805 4.74264 -0.05564 0 0.01605 2.46227 -2.36985 -0.00483 -0.02315 -2.41399 -0.88178 0 0 0 0 0 0.1247 0.03857 0.21691 0 -0.04779 0 3.6196 -0.10103 0.42373 -0.50219
MET_137 -7.55155 1.2219 5.33109 -0.50819 0.08857 0.0746 2.35499 -2.91789 -0.01095 -0.03615 -2.97078 0.0875 0 0 -1.02286 0 0 -0.02113 0.05968 1.62362 0 0.22239 0 0.60916 0.24893 0.43998 -2.6771
LYS_138 -7.88908 1.09653 4.3678 -0.37823 0.06292 0.16099 2.34198 -2.2081 -0.00924 -0.10678 -1.67787 0.11248 0 0 0 0 0 0.02484 0.29865 2.50915 0 -0.14927 0 -1.5107 0.05231 0.81758 -2.08406
THR_139 -4.87729 0.73184 3.97326 -0.20726 0.10265 0.07519 2.37239 -2.18102 -0 -0 -1.42352 -1.097 0 0 0 0 0 0.12846 0.05348 0.79783 0 -0.5265 2.29881 -1.0874 -0.03916 0.97585 0.07061
ASP_140 -1.85409 0.16184 1.24459 -0.11641 0.01368 0.36273 0.45262 -0.78337 -0 -0 -0.66041 -0.42033 0 0 0 0 0 -0.08729 0.00036 0 1.70281 0.01768 0 -2.3716 -0.07588 0.6589 -1.75417
THR_141 -2.52969 0.37724 1.50553 -0.12426 0.08526 0.0771 0.42941 -1.07269 -0 -0 0.09244 -1.09088 0 0 0 0 0 -0.00339 5e-05 0.11171 0 -0.59624 2.26879 -1.0874 -0.29742 0.60158 -1.25286
VAL_142 -5.64351 0.64711 3.84345 -0.27106 0.19512 0.06124 2.80415 -2.32048 -0.00483 -0.02315 -2.44333 -0.34826 0 0 0 0 0 0.04649 0.00128 0.28721 0 -0.62347 0 1.9342 -0.28677 0.58711 -1.55751
SER_143 -4.62523 0.87433 2.20144 -0.03466 0 0.07716 0.38755 -1.38727 -0.00147 -0.03406 -0.33313 -0.35585 0 0 0 0 0 0.01163 0.00573 0.84695 0 0.10443 0.60471 -0.77834 -0.07604 0.35276 -2.15934
ILE_144 -6.15348 0.63177 3.17601 -0.54848 0.40116 0.15807 1.76213 -2.1314 -0.01841 -0.11425 -2.03884 -0.38334 0 0 0 0 0 0.10015 0.01372 0.48977 0 0.21233 0 0.73287 -0.03884 0.4225 -3.32654
GLN_145 -5.38089 0.63358 3.55169 -0.68953 0.27083 1.15222 1.83687 -1.9242 -0.00147 -0.03406 -2.79012 -1.64962 0 0 -0.67985 0 0 0.0553 0.08514 0 4.4738 0.01952 0 -0.18838 -0.24877 0.82445 -0.6835
ALA_146 -3.64685 0.55981 1.39902 -0.02941 0.00661 0 1.51403 -1.36774 -0.01091 -0.08891 -1.14965 -0.52471 0 0 0 0 0 0.16178 0 0 0 -0.09386 0 1.8394 -0.01278 0.8702 -0.57397
SER_147 -4.03757 0.69482 4.63204 -0.03239 0.02385 0.03147 2.70394 -2.23574 -0 -0 -2.90756 -0.33158 0 0 0 0 0 -0.03089 0.01438 0.31773 0 0.43174 0.60001 -0.77834 0.82576 0.6988 0.62047
SER_148 -3.29447 0.38 3.11775 -0.02966 0.00013 0.04831 1.72526 -1.59263 -0.01716 -0.17735 -0.46952 -0.88985 0 0 0 0 0 -0.02794 0.00023 0.16304 0 -0.27509 0.60004 -0.77834 0.51829 0.40414 -0.59483
GLY_149 -1.13281 0.31295 1.60649 -5e-05 0 0 0.46077 -0.77846 -0 -0 0.10789 -0.40883 0 0 0 0 0 -0.05582 0 0 0 0.52865 0 0.83697 -0.1072 0.14578 1.51633
SER_150 -1.90189 0.13952 2.71738 -0.02695 0.00027 0.04536 1.47587 -1.24174 -0 -0 -0.57941 -0.85617 0 0 0 0 0 0.13021 0.00691 0.42143 0 -0.02563 0.60001 -0.77834 0.31212 0.20575 0.64469
LEU_151 -6.44124 0.47143 4.24727 -0.45013 0.11886 0.072 1.56189 -2.418 -0 -0 -0.3569 0.37437 0 0 0 0 0 0.07963 0.1398 0.3144 0 -0.13799 0 0.18072 0.06392 0.55731 -1.62268
ASP_152 -4.74574 0.48171 7.5798 -0.14634 0.00315 0.43598 4.08952 -3.04456 -0 -0 -6.8346 -0.95578 0 0 -1.94734 -0.33494 0 -0.0299 0.04675 0 3.51044 0.05761 0 -2.3716 -0.44731 0.75076 -3.90241
ASP_153 -4.99279 0.49897 4.96585 -0.1147 0.0103 0.34802 2.16149 -2.40958 -0.00624 -0.08845 -1.58721 -0.51155 0 0 0 0 0 -0.06509 0.00203 0 1.74038 0.00979 0 -2.3716 -0.35563 0.48447 -2.28155
THR_154 -3.86754 0.35596 5.20361 -0.20596 0.15097 0.07606 2.33482 -2.25738 -0 -0 -4.02008 -0.06535 0 0 -1.02756 -0.33494 0 -0.03482 0.05556 0.10687 0 0.05878 2.28028 -1.0874 -0.09116 0.46618 -1.90311
GLU_155 -7.56001 0.61919 7.92628 -0.19392 0.01218 0.25725 3.86167 -3.54717 -0.00479 -0.0354 -3.87257 -0.45614 0 0 -0.91978 0 0 -0.03712 0.00608 0 4.40762 -0.20516 0 -2.7348 -0.14424 0.56363 -2.0572
THR_156 -6.90013 0.50142 5.41824 -0.20352 0.15277 0.0746 2.49594 -2.85575 -0 -0 -2.17266 -0.12828 0 0 0 0 0 -0.0144 0.02181 0.06155 0 -0.02256 2.2462 -1.0874 -0.07411 0.45188 -2.0344
GLU_157 -6.23031 0.47067 5.6323 -0.32854 0.08456 0.38528 2.23098 -2.80059 -0 -0 -2.23023 -0.62314 0 0 0 0 0 -0.01286 0.0781 0 2.99529 -0.00358 0 -2.7348 0.07503 0.2981 -2.71374
GLN_158 -7.14322 0.57465 7.49586 -0.37654 0.08067 0.23159 3.55659 -3.47439 -0.02391 -0.19117 -2.88653 -0.58499 0 0 0 -0.5152 0 -0.0399 0.15667 0 3.58887 -0.07721 0 -0.18838 -0.11374 0.3851 0.4548
LEU_159 -8.68866 1.26693 4.42969 -0.51044 0.2647 0.11808 2.02772 -2.97519 -0.01419 -0.07078 -0.91895 0.27725 0 0 0 0 0 -0.04562 0.15334 0.39841 0 -0.25232 0 0.18072 -0.25211 0.64903 -3.96238
LEU_160 -7.3149 0.81573 2.76065 -0.51241 0.32754 0.13558 1.17173 -2.29312 -0.02488 -0.20432 -0.68056 0.20359 0 0 0 0 0 -0.0459 0.05999 0.22409 0 -0.24276 0 0.18072 -0.28363 0.81448 -4.90839
GLN_161 -3.69616 0.30424 4.22158 -0.92904 0.23138 1.08199 1.90816 -1.93417 -0.00509 -0.03691 -1.98353 -0.98396 0 0 0 -0.44504 0 0.3832 0.02391 0 3.96769 -0.18254 0 -0.18838 -0.03683 1.07697 2.77746
GLU_162 -4.18419 0.36803 4.35568 -0.51362 0.05576 0.86188 1.70198 -1.73877 -0.00419 -0.05566 -2.03431 -0.57046 0 0 0 -0.5152 0 -0.04001 0.08692 0 3.27432 0.04007 0 -2.7348 1.07067 1.43333 0.85742
GLU_163 -4.48272 0.41429 5.64961 -0.35777 0.07604 0.43032 1.97913 -2.24951 -0.01723 -0.14494 -2.68179 -0.48784 0 0 0 -0.43343 0 0.64308 0.1387 0 3.94943 0.14246 0 -2.7348 3.09123 1.46845 4.39273
GLN_164 -6.30907 0.22777 6.11572 -0.60993 0.05036 0.68258 2.66607 -2.61211 -0.04758 -0.34783 -2.38547 -0.00328 0 0 0 -2.1298 0 0.04296 0.14934 0 4.34214 -0.13158 0 -0.18838 2.02224 1.05653 2.5907
SER_165 -4.06434 0.27971 3.96743 -0.02213 0 0.02097 1.25481 -1.90482 -0.0381 -0.31192 -1.19663 -0.34493 0 0 0 0 0 0.01673 0.03617 0.48833 0 0.31444 0.64254 -0.77834 -0.06704 0.47383 -1.23331
GLU_166 -4.92688 0.44717 4.91185 -0.2157 0.02706 0.29157 1.89794 -2.46447 -0.01915 -0.11015 -2.08333 -0.57817 0 0 0 -0.44504 0 -0.04567 0.05949 0 3.11496 -0.27645 0 -2.7348 -0.10967 0.36329 -2.89616
CYS_167 -5.58139 0.41292 4.58537 -0.04662 0 0.01655 2.13732 -2.2984 -0.00506 -0.03532 -2.90331 -0.01466 0 0 0 0 0 -0.03042 0.00131 0.30464 0 0.2597 0 3.6196 0.04408 0.42345 0.88978
SER_168 -5.42408 0.3106 6.35015 -0.02317 0 0.02228 2.46772 -2.89008 -0.03003 -0.16898 -1.84425 -0.26792 0 0 0 0 0 -0.01806 0.02998 0.49883 0 0.32463 0.63006 -0.77834 0.30802 0.25152 -0.25113
SER_169 -5.58827 0.21316 5.20446 -0.02705 0 0.06218 2.57341 -2.61077 -0.0133 -0.09309 -1.88381 -0.65746 0 0 0 0 0 -0.00863 0.00883 0.58691 0 0.354 0.62269 -0.77834 0.31822 0.18289 -1.53395
VAL_170 -4.3798 0.3404 4.05819 -0.31596 0.24328 0.07275 2.47654 -2.38633 -0 -0 -2.60335 -0.15462 0 0 0 0 0 -0.07122 0.00015 0.07283 0 -0.35634 0 1.9342 0.17898 0.26458 -0.62571
HIS_171 -6.99922 0.34939 6.85766 -0.75131 0.01663 0.79347 2.5859 -3.34489 -0.01464 -0.08494 -2.42413 -0.25391 0 0 0 0 0 0.0231 0.13087 0 1.54127 -0.27113 0 -0.45461 0.10305 0.33045 -1.86701
THR_172 -5.19845 0.30017 5.31288 -0.17866 0.06481 0.09933 2.58191 -2.67049 -0.02931 -0.21234 -2.94494 -0.33869 0 0 0 -0.73704 0 0.05642 0.12113 1.62347 0 0.11927 2.44058 -1.0874 0.08654 0.4365 -0.15429
ALA_173 -4.54866 0.47365 4.40776 -0.02157 0 0 2.16009 -2.43162 -0.00027 -0.00271 -1.6742 -0.32394 0 0 0 0 0 -0.03281 0 0 0 0.17813 0 1.8394 0.07679 0.40843 0.50847
ALA_174 -5.57109 0.51116 4.7483 -0.02374 0 0 2.85143 -2.73487 -0.01707 -0.09224 -3.25247 -0.37581 0 0 0 0 0 -0.07178 0 0 0 -0.36618 0 1.8394 -0.21917 0.51813 -2.256
THR_175 -5.45587 0.9829 5.14908 -0.21107 0.21177 0.07525 2.24784 -2.33386 -0.00037 -0.00822 -2.35626 -0.05739 0 0 0 0 0 0.29393 0.02993 0.08137 0 0.10918 2.2823 -1.0874 5.34 1.88497 7.17807
PRO_176 -6.23195 0.79793 4.12777 -0.08376 0 0.05193 1.99133 -1.8873 -0 -0 -1.22194 0.70184 0 0 0 0 0 0.00935 0.0219 0.41491 0 0.09592 0 -2.4119 5.52224 1.95419 3.85245
GLU_177 -4.25294 0.23674 4.75849 -0.20479 0.02573 0.28486 1.58366 -2.25307 -0 -0 -0.66767 -0.5887 0 0 0 0 0 0.0429 0.05576 0 3.12233 -0.19725 0 -2.7348 -0.26504 0.55488 -0.49892
ARG_178 -3.73339 0.21736 3.57609 -0.44809 0.06507 0.22488 1.40029 -1.78017 -0.00027 -0.00271 -1.41217 0.36598 0 0 0 0 0 0.01591 0.15785 2.06325 0 -0.06049 0 -1.2888 -0.24432 0.19023 -0.69351
ARG_179 -5.42395 0.35451 5.02056 -0.73859 0.1573 0.49531 2.02271 -2.14125 -0.01707 -0.09224 -2.05582 0.07434 0 0 0 0 0 -0.05018 0.06963 3.34381 0 -0.15399 0 -1.2888 -0.25506 0.31724 -0.36154
GLY_180 -1.96705 0.07851 2.73395 -0.00015 0 0 1.27518 -1.33309 -0 -0 -1.02188 -0.42683 0 0 0 0 0 -0.05442 0 0 0 -0.99351 0 0.83697 0.639 0.33514 0.10183
SER_181 -3.11294 0.23412 3.85979 -0.02535 0 0.06087 1.61956 -1.61191 -0.0103 -0.14435 -1.30097 -0.48745 0 0 0 0 0 -0.02122 0.01878 0.19425 0 -0.41725 0.65313 -0.77834 0.4724 0.24809 -0.54907
LEU_182 -8.4911 1.39827 3.80759 -0.5212 0.08778 0.12941 2.27919 -2.49851 -0 -0 -0.97677 0.24415 0 0 0 0 0 0.07415 0.10691 0.53941 0 -0.21999 0 0.18072 -0.39416 1.33848 -2.91567
PRO_183 -5.23522 1.05604 2.00585 -0.07302 0 0.04519 0.53411 -0.72761 -0 -0 0.39689 0.58476 0 0 0 0 0 -0.12882 0.02964 0.43326 0 -0.57553 0 -2.4119 -0.25949 1.42235 -2.90351
ASP_184 -5.81975 0.65471 6.38597 -0.11323 0.0252 0.35103 2.51464 -2.70604 -0.00058 -0.00222 -3.35413 -0.26303 0 0 -0.55986 0 0 0.00902 0.17122 0 2.88678 -0.34688 0 -2.3716 -0.04637 0.87235 -1.71276
THR_185 -3.49038 0.35772 3.71112 -0.17273 0.09688 0.06462 1.73007 -1.73607 -0.00992 -0.13612 -2.0012 0.10519 0 0 0 0 0 0.12992 0.01489 0.04768 0 0.06621 2.26987 -1.0874 -0.01815 0.98336 0.92555
GLY_186 -2.86901 0.41867 3.2099 -5e-05 0 0 1.98337 -1.60273 -0.003 -0.01005 -1.9221 -0.39845 0 0 -0.89163 0 0 -0.19432 0 0 0 -1.4002 0 0.83697 -0.66781 0.54822 -2.96222
TRP_187 -11.3722 1.36594 7.59033 -1.14584 0.38417 0.78657 3.01888 -3.90926 -0.02477 -0.16486 -2.90381 -0.40677 0 0 0 0 0 -0.11276 0.02003 0 4.47697 -0.03532 0 1.6906 -0.56577 0.65532 -0.65251
LYS_188 -5.8606 0.57852 5.32123 -0.40307 0.06108 0.20451 1.80955 -2.36093 -0 -0 -1.04863 0.08546 0 0 0 0 0 -0.16315 0.04001 1.39897 0 -0.03067 0 -1.5107 -0.15909 0.61166 -1.42585
HIS_D_189 -3.86541 0.42748 3.83021 -0.39181 0.01159 0.50398 1.50047 -1.79749 -0 -0 -1.55407 -0.37466 0 0 0 0 0 0.14799 0 0 1.88788 -0.13196 0 -0.45461 -0.41763 0.22997 -0.44808
GLU_190 -4.28375 0.34158 4.96212 -0.20306 0.02323 0.29143 2.27087 -2.26354 -0.01191 -0.05551 -2.46561 -0.57449 0 0 0 -0.77594 0 0.01759 0.01647 0 3.00791 -0.15842 0 -2.7348 -0.21439 0.39524 -2.41496
ARG_191 -4.64448 0.22555 4.04324 -1.5677 0.31877 1.47486 1.52184 -1.82688 -0.00779 -0.07021 -1.164 -1.00548 0 0 0 0 0 -0.03652 0.01879 3.21463 0 -0.06256 0 -1.2888 0.25015 0.55607 -0.05052
LYS_192 -3.77853 0.17963 4.0981 -0.3358 0.04588 0.19854 1.85634 -1.77242 -0.01059 -0.11723 -1.43956 -0.19576 0 0 0 0 0 0.04264 0.05012 1.5821 0 0.2161 0 -1.5107 0.47373 0.44132 0.02392
LEU_193 -2.89303 0.26478 2.78935 -0.51481 0.26556 0.14074 1.23667 -1.48236 -0 -0 -0.60034 0.13951 0 0 0 0 0 0.11232 0.04364 0.1218 0 -0.14385 0 0.18072 0.00264 0.39777 0.0611
SER_194 -2.15158 0.21932 2.68555 -0.03159 0.0011 0.05443 1.00733 -1.2913 -0.00779 -0.07021 -1.23911 -1.05553 0 0 0 0 0 -0.04402 0.01077 0.33721 0 -0.27971 0.60908 -0.77834 -0.64009 0.2344 -2.43009
SER_195 -2.39593 0.28664 3.17655 -0.03164 0.00078 0.05414 1.0756 -1.41508 -0.00765 -0.09278 0.22498 -0.80966 0 0 0 0 0 -0.06131 0.00094 0.40825 0 0.2932 0.60197 -0.77834 -0.24941 0.17372 0.45495
GLU_196 -1.79444 0.0821 2.35839 -0.23159 0.04522 0.38436 0.9935 -1.04323 -0 -0 -0.537 -0.50437 0 0 -0.46872 0 0 -0.0365 0.01249 0 2.69621 0.04164 0 -2.7348 0.06248 0.23087 -0.44341
SER_197 -3.2868 0.26456 4.20168 -0.03074 4e-05 0.05132 1.77154 -1.88754 -0 -0 -1.64497 -1.08328 0 0 -1.06039 0 0 -0.03016 0.00029 0.9995 0 -0.03464 0.73752 -0.77834 -0.33383 0.45736 -1.6869
GLN_198 -1.95525 0.13971 1.91068 -0.69468 0.1305 0.79608 0.68458 -0.97059 -0 -0 -0.48925 -0.75851 0 0 -0.46872 0 0 -0.05296 0.01704 0 2.26859 -0.1561 0 -0.18838 -0.59129 0.53639 0.15783
VAL:CtermProteinFull_199 -1.62853 0.20283 2.13949 -0.37891 0.21823 0.17301 1.0449 -0.94771 -0 -0 -1.61602 -1.53694 0 0 -1.06039 0 0 0 4e-05 0.29271 0 0 0 1.9342 -0.29621 0.35685 -1.10244
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 517278 DOMAINID 512348 MODEL 4 2023-05-13_00000202_2_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 81.901
ATOM      1  N   CYS A   1       0.695  15.954  24.843  1.00 13.480          N  
ATOM      2  CA  CYS A   1      -0.350  15.418  25.702  1.00 13.030          C  
ATOM      3  C   CYS A   1      -1.105  16.508  26.458  1.00 12.500          C  
ATOM      4  O   CYS A   1      -2.318  16.651  26.324  1.00 12.420          O  
ATOM      5  CB  CYS A   1       0.240  14.490  26.755  1.00 18.420          C  
ATOM      6  SG  CYS A   1       0.957  12.955  26.152  1.00 18.420          S  
ATOM      7 1H   CYS A   1       0.862  15.289  24.097  1.00 16.180          H  
ATOM      8 2H   CYS A   1       0.430  16.839  24.449  1.00 16.180          H  
ATOM      9 3H   CYS A   1       1.550  16.061  25.368  1.00 16.180          H  
ATOM     10  HA  CYS A   1      -1.052  14.858  25.083  1.00 15.640          H  
ATOM     11 1HB  CYS A   1       1.003  15.021  27.279  1.00 22.110          H  
ATOM     12 2HB  CYS A   1      -0.533  14.233  27.473  1.00 22.110          H  
ATOM     13  HG  CYS A   1       1.380  13.413  24.945  1.00 22.110          H  
ATOM     14  N   ALA A   2      -0.378  17.302  27.247  1.00 12.320          N  
ATOM     15  CA  ALA A   2      -1.002  18.259  28.167  1.00 12.010          C  
ATOM     16  C   ALA A   2      -1.499  19.535  27.513  1.00 12.010          C  
ATOM     17  O   ALA A   2      -2.106  20.376  28.158  1.00 12.260          O  
ATOM     18  CB  ALA A   2      -0.037  18.616  29.255  1.00 16.940          C  
ATOM     19  H   ALA A   2       0.627  17.212  27.266  1.00 14.780          H  
ATOM     20  HA  ALA A   2      -1.858  17.759  28.613  1.00 14.410          H  
ATOM     21 1HB  ALA A   2      -0.514  19.273  29.964  1.00 20.330          H  
ATOM     22 2HB  ALA A   2       0.274  17.722  29.757  1.00 20.330          H  
ATOM     23 3HB  ALA A   2       0.810  19.102  28.805  1.00 20.330          H  
ATOM     24  N   ARG A   3      -1.265  19.693  26.229  1.00 11.940          N  
ATOM     25  CA  ARG A   3      -1.743  20.875  25.546  1.00 12.150          C  
ATOM     26  C   ARG A   3      -3.076  20.565  24.871  1.00 12.480          C  
ATOM     27  O   ARG A   3      -3.586  21.370  24.091  1.00 12.770          O  
ATOM     28  CB  ARG A   3      -0.721  21.393  24.542  1.00 16.930          C  
ATOM     29  CG  ARG A   3      -0.450  20.518  23.312  1.00 16.930          C  
ATOM     30  CD  ARG A   3       0.610  21.144  22.461  1.00 16.930          C  
ATOM     31  NE  ARG A   3       0.995  20.320  21.307  1.00 16.930          N  
ATOM     32  CZ  ARG A   3       0.391  20.315  20.092  1.00 16.930          C  
ATOM     33  NH1 ARG A   3      -0.660  21.072  19.852  1.00 16.930          N  
ATOM     34  NH2 ARG A   3       0.871  19.540  19.133  1.00 16.930          N  
ATOM     35  H   ARG A   3      -0.768  18.994  25.708  1.00 14.330          H  
ATOM     36  HA  ARG A   3      -1.911  21.662  26.282  1.00 14.580          H  
ATOM     37 1HB  ARG A   3      -1.039  22.368  24.183  1.00 20.310          H  
ATOM     38 2HB  ARG A   3       0.233  21.535  25.056  1.00 20.310          H  
ATOM     39 1HG  ARG A   3      -0.108  19.533  23.621  1.00 20.310          H  
ATOM     40 2HG  ARG A   3      -1.360  20.417  22.719  1.00 20.310          H  
ATOM     41 1HD  ARG A   3       0.265  22.110  22.101  1.00 20.310          H  
ATOM     42 2HD  ARG A   3       1.502  21.296  23.072  1.00 20.310          H  
ATOM     43  HE  ARG A   3       1.803  19.720  21.423  1.00 20.310          H  
ATOM     44 1HH1 ARG A   3      -1.036  21.668  20.574  1.00 20.310          H  
ATOM     45 2HH1 ARG A   3      -1.097  21.058  18.941  1.00 20.310          H  
ATOM     46 1HH2 ARG A   3       1.679  18.959  19.308  1.00 20.310          H  
ATOM     47 2HH2 ARG A   3       0.433  19.528  18.223  1.00 20.310          H  
ATOM     48  N   SER A   4      -3.614  19.376  25.149  1.00 12.630          N  
ATOM     49  CA  SER A   4      -4.869  18.926  24.589  1.00 13.130          C  
ATOM     50  C   SER A   4      -6.040  19.456  25.387  1.00 13.470          C  
ATOM     51  O   SER A   4      -5.914  20.408  26.160  1.00 13.490          O  
ATOM     52  CB  SER A   4      -4.920  17.422  24.594  1.00 18.180          C  
ATOM     53  OG  SER A   4      -6.088  16.941  23.986  1.00 18.180          O  
ATOM     54  H   SER A   4      -3.136  18.729  25.779  1.00 15.160          H  
ATOM     55  HA  SER A   4      -4.949  19.292  23.565  1.00 15.760          H  
ATOM     56 1HB  SER A   4      -4.055  17.028  24.095  1.00 21.820          H  
ATOM     57 2HB  SER A   4      -4.875  17.078  25.620  1.00 21.820          H  
ATOM     58  HG  SER A   4      -5.965  15.979  23.955  1.00 21.820          H  
ATOM     59  N   ASN A   5      -7.204  18.891  25.139  1.00 13.910          N  
ATOM     60  CA  ASN A   5      -8.410  19.359  25.791  1.00 14.480          C  
ATOM     61  C   ASN A   5      -8.404  18.990  27.268  1.00 14.040          C  
ATOM     62  O   ASN A   5      -7.965  17.910  27.649  1.00 14.270          O  
ATOM     63  CB  ASN A   5      -9.625  18.836  25.069  1.00 20.040          C  
ATOM     64  CG  ASN A   5      -9.796  19.479  23.727  1.00 20.040          C  
ATOM     65  OD1 ASN A   5      -9.479  20.660  23.540  1.00 20.040          O  
ATOM     66  ND2 ASN A   5     -10.287  18.732  22.778  1.00 20.040          N  
ATOM     67  H   ASN A   5      -7.227  18.111  24.489  1.00 16.690          H  
ATOM     68  HA  ASN A   5      -8.427  20.447  25.736  1.00 17.380          H  
ATOM     69 1HB  ASN A   5      -9.506  17.770  24.918  1.00 24.050          H  
ATOM     70 2HB  ASN A   5     -10.517  19.000  25.670  1.00 24.050          H  
ATOM     71 1HD2 ASN A   5     -10.419  19.114  21.862  1.00 24.050          H  
ATOM     72 2HD2 ASN A   5     -10.533  17.781  22.955  1.00 24.050          H  
ATOM     73  N   ASP A   6      -8.938  19.890  28.102  1.00 13.590          N  
ATOM     74  CA  ASP A   6      -8.994  19.682  29.555  1.00 13.320          C  
ATOM     75  C   ASP A   6      -7.603  19.380  30.099  1.00 12.890          C  
ATOM     76  O   ASP A   6      -7.398  18.430  30.860  1.00 12.330          O  
ATOM     77  CB  ASP A   6      -9.971  18.564  29.938  1.00 18.760          C  
ATOM     78  CG  ASP A   6     -10.359  18.582  31.450  1.00 18.760          C  
ATOM     79  OD1 ASP A   6     -10.200  19.619  32.065  1.00 18.760          O  
ATOM     80  OD2 ASP A   6     -10.830  17.577  31.971  1.00 18.760          O  
ATOM     81  H   ASP A   6      -9.288  20.755  27.718  1.00 16.310          H  
ATOM     82  HA  ASP A   6      -9.340  20.606  30.019  1.00 15.980          H  
ATOM     83 1HB  ASP A   6     -10.874  18.654  29.339  1.00 22.510          H  
ATOM     84 2HB  ASP A   6      -9.510  17.601  29.714  1.00 22.510          H  
ATOM     85  N   ALA A   7      -6.636  20.198  29.698  1.00 13.300          N  
ATOM     86  CA  ALA A   7      -5.271  20.001  30.121  1.00 13.150          C  
ATOM     87  C   ALA A   7      -4.481  21.300  30.148  1.00 13.090          C  
ATOM     88  O   ALA A   7      -4.837  22.277  29.487  1.00 13.430          O  
ATOM     89  CB  ALA A   7      -4.620  19.011  29.196  1.00 18.470          C  
ATOM     90  H   ALA A   7      -6.853  20.957  29.065  1.00 15.960          H  
ATOM     91  HA  ALA A   7      -5.290  19.600  31.130  1.00 15.780          H  
ATOM     92 1HB  ALA A   7      -3.622  18.828  29.524  1.00 22.160          H  
ATOM     93 2HB  ALA A   7      -5.193  18.111  29.230  1.00 22.160          H  
ATOM     94 3HB  ALA A   7      -4.609  19.405  28.182  1.00 22.160          H  
ATOM     95  N   VAL A   8      -3.429  21.302  30.965  1.00 12.840          N  
ATOM     96  CA  VAL A   8      -2.505  22.410  31.119  1.00 12.950          C  
ATOM     97  C   VAL A   8      -1.053  21.940  30.965  1.00 13.030          C  
ATOM     98  O   VAL A   8      -0.635  21.054  31.706  1.00 12.790          O  
ATOM     99  CB  VAL A   8      -2.686  23.018  32.532  1.00 18.090          C  
ATOM    100  CG1 VAL A   8      -1.699  24.155  32.771  1.00 18.090          C  
ATOM    101  CG2 VAL A   8      -4.105  23.509  32.692  1.00 18.090          C  
ATOM    102  H   VAL A   8      -3.241  20.453  31.479  1.00 15.410          H  
ATOM    103  HA  VAL A   8      -2.769  23.150  30.375  1.00 15.540          H  
ATOM    104  HB  VAL A   8      -2.501  22.258  33.269  1.00 21.700          H  
ATOM    105 1HG1 VAL A   8      -1.844  24.554  33.772  1.00 21.700          H  
ATOM    106 2HG1 VAL A   8      -0.676  23.795  32.681  1.00 21.700          H  
ATOM    107 3HG1 VAL A   8      -1.867  24.944  32.042  1.00 21.700          H  
ATOM    108 1HG2 VAL A   8      -4.234  23.922  33.691  1.00 21.700          H  
ATOM    109 2HG2 VAL A   8      -4.308  24.281  31.949  1.00 21.700          H  
ATOM    110 3HG2 VAL A   8      -4.804  22.692  32.557  1.00 21.700          H  
ATOM    111  N   PRO A   9      -0.237  22.510  30.067  1.00 13.550          N  
ATOM    112  CA  PRO A   9       1.153  22.142  29.913  1.00 13.880          C  
ATOM    113  C   PRO A   9       1.888  22.556  31.170  1.00 13.860          C  
ATOM    114  O   PRO A   9       1.620  23.630  31.700  1.00 13.930          O  
ATOM    115  CB  PRO A   9       1.582  22.937  28.678  1.00 20.820          C  
ATOM    116  CG  PRO A   9       0.627  24.108  28.623  1.00 20.820          C  
ATOM    117  CD  PRO A   9      -0.687  23.590  29.193  1.00 20.820          C  
ATOM    118  HA  PRO A   9       1.237  21.068  29.754  1.00 16.660          H  
ATOM    119 1HB  PRO A   9       2.631  23.252  28.787  1.00 24.980          H  
ATOM    120 2HB  PRO A   9       1.525  22.299  27.784  1.00 24.980          H  
ATOM    121 1HG  PRO A   9       1.034  24.947  29.216  1.00 24.980          H  
ATOM    122 2HG  PRO A   9       0.528  24.469  27.588  1.00 24.980          H  
ATOM    123 1HD  PRO A   9      -1.137  24.407  29.766  1.00 24.980          H  
ATOM    124 2HD  PRO A   9      -1.356  23.197  28.406  1.00 24.980          H  
ATOM    125  N   ALA A  10       2.845  21.751  31.610  1.00 13.950          N  
ATOM    126  CA  ALA A  10       3.667  22.025  32.783  1.00 14.120          C  
ATOM    127  C   ALA A  10       2.814  22.559  33.929  1.00 14.140          C  
ATOM    128  O   ALA A  10       3.158  23.553  34.573  1.00 14.610          O  
ATOM    129  CB  ALA A  10       4.758  23.017  32.433  1.00 19.700          C  
ATOM    130  H   ALA A  10       3.006  20.880  31.133  1.00 16.740          H  
ATOM    131  HA  ALA A  10       4.121  21.088  33.105  1.00 16.940          H  
ATOM    132 1HB  ALA A  10       5.377  23.196  33.311  1.00 23.640          H  
ATOM    133 2HB  ALA A  10       5.370  22.619  31.631  1.00 23.640          H  
ATOM    134 3HB  ALA A  10       4.302  23.955  32.111  1.00 23.640          H  
ATOM    135  N   ALA A  11       1.746  21.840  34.220  1.00 13.760          N  
ATOM    136  CA  ALA A  11       0.796  22.177  35.258  1.00 13.890          C  
ATOM    137  C   ALA A  11       1.390  22.115  36.662  1.00 14.420          C  
ATOM    138  O   ALA A  11       2.393  21.436  36.879  1.00 14.450          O  
ATOM    139  CB  ALA A  11      -0.361  21.225  35.218  1.00 19.390          C  
ATOM    140  H   ALA A  11       1.548  21.052  33.614  1.00 16.510          H  
ATOM    141  HA  ALA A  11       0.442  23.175  35.032  1.00 16.670          H  
ATOM    142 1HB  ALA A  11      -1.105  21.495  35.957  1.00 23.270          H  
ATOM    143 2HB  ALA A  11      -0.797  21.246  34.238  1.00 23.270          H  
ATOM    144 3HB  ALA A  11       0.020  20.235  35.430  1.00 23.270          H  
ATOM    145  N   PRO A  12       0.881  22.914  37.619  1.00 14.990          N  
ATOM    146  CA  PRO A  12       1.169  22.798  39.040  1.00 15.640          C  
ATOM    147  C   PRO A  12       0.936  21.393  39.640  1.00 15.740          C  
ATOM    148  O   PRO A  12       1.654  20.996  40.554  1.00 16.030          O  
ATOM    149  CB  PRO A  12       0.192  23.813  39.644  1.00 23.460          C  
ATOM    150  CG  PRO A  12       0.007  24.855  38.562  1.00 23.460          C  
ATOM    151  CD  PRO A  12       0.033  24.080  37.262  1.00 23.460          C  
ATOM    152  HA  PRO A  12       2.211  23.114  39.211  1.00 18.770          H  
ATOM    153 1HB  PRO A  12      -0.746  23.308  39.923  1.00 28.150          H  
ATOM    154 2HB  PRO A  12       0.614  24.231  40.570  1.00 28.150          H  
ATOM    155 1HG  PRO A  12      -0.940  25.399  38.716  1.00 28.150          H  
ATOM    156 2HG  PRO A  12       0.813  25.604  38.620  1.00 28.150          H  
ATOM    157 1HD  PRO A  12      -0.979  23.775  36.958  1.00 28.150          H  
ATOM    158 2HD  PRO A  12       0.532  24.718  36.510  1.00 28.150          H  
ATOM    159  N   GLY A  13      -0.066  20.638  39.138  1.00 15.670          N  
ATOM    160  CA  GLY A  13      -0.332  19.299  39.679  1.00 15.920          C  
ATOM    161  C   GLY A  13       0.408  18.216  38.906  1.00 15.650          C  
ATOM    162  O   GLY A  13       0.625  18.349  37.698  1.00 15.410          O  
ATOM    163  H   GLY A  13      -0.670  20.981  38.408  1.00 18.800          H  
ATOM    164 1HA  GLY A  13      -0.033  19.261  40.728  1.00 19.100          H  
ATOM    165 2HA  GLY A  13      -1.403  19.104  39.649  1.00 19.100          H  
ATOM    166  N   GLU A  14       0.645  17.074  39.551  1.00 15.860          N  
ATOM    167  CA  GLU A  14       1.363  15.970  38.923  1.00 15.800          C  
ATOM    168  C   GLU A  14       0.699  15.370  37.690  1.00 15.170          C  
ATOM    169  O   GLU A  14       1.359  15.091  36.699  1.00 14.900          O  
ATOM    170  CB  GLU A  14       1.566  14.854  39.951  1.00 22.140          C  
ATOM    171  CG  GLU A  14       2.481  15.218  41.119  1.00 22.140          C  
ATOM    172  CD  GLU A  14       1.775  16.003  42.205  1.00 22.140          C  
ATOM    173  OE1 GLU A  14       0.590  16.250  42.061  1.00 22.140          O  
ATOM    174  OE2 GLU A  14       2.409  16.359  43.163  1.00 22.140          O  
ATOM    175  H   GLU A  14       0.396  16.996  40.543  1.00 19.030          H  
ATOM    176  HA  GLU A  14       2.342  16.343  38.628  1.00 18.960          H  
ATOM    177 1HB  GLU A  14       0.602  14.552  40.356  1.00 26.570          H  
ATOM    178 2HB  GLU A  14       1.993  13.988  39.461  1.00 26.570          H  
ATOM    179 1HG  GLU A  14       2.882  14.301  41.551  1.00 26.570          H  
ATOM    180 2HG  GLU A  14       3.318  15.804  40.739  1.00 26.570          H  
ATOM    181  N   GLY A  15      -0.615  15.238  37.676  1.00 15.100          N  
ATOM    182  CA  GLY A  15      -1.258  14.595  36.526  1.00 14.670          C  
ATOM    183  C   GLY A  15      -0.902  15.264  35.195  1.00 14.120          C  
ATOM    184  O   GLY A  15      -0.408  14.622  34.248  1.00 13.660          O  
ATOM    185  H   GLY A  15      -1.156  15.521  38.480  1.00 18.120          H  
ATOM    186 1HA  GLY A  15      -0.977  13.546  36.497  1.00 17.600          H  
ATOM    187 2HA  GLY A  15      -2.337  14.624  36.663  1.00 17.600          H  
ATOM    188  N   LEU A  16      -1.154  16.562  35.121  1.00 14.320          N  
ATOM    189  CA  LEU A  16      -0.916  17.294  33.901  1.00 14.010          C  
ATOM    190  C   LEU A  16       0.554  17.698  33.736  1.00 13.330          C  
ATOM    191  O   LEU A  16       1.009  17.915  32.602  1.00 13.150          O  
ATOM    192  CB  LEU A  16      -1.886  18.474  33.866  1.00 19.740          C  
ATOM    193  CG  LEU A  16      -3.408  18.112  33.796  1.00 19.740          C  
ATOM    194  CD1 LEU A  16      -4.229  19.386  33.958  1.00 19.740          C  
ATOM    195  CD2 LEU A  16      -3.746  17.406  32.460  1.00 19.740          C  
ATOM    196  H   LEU A  16      -1.552  17.023  35.925  1.00 17.180          H  
ATOM    197  HA  LEU A  16      -1.155  16.638  33.076  1.00 16.810          H  
ATOM    198 1HB  LEU A  16      -1.772  19.003  34.782  1.00 23.690          H  
ATOM    199 2HB  LEU A  16      -1.634  19.128  33.033  1.00 23.690          H  
ATOM    200  HG  LEU A  16      -3.659  17.452  34.616  1.00 23.690          H  
ATOM    201 1HD1 LEU A  16      -5.293  19.136  33.930  1.00 23.690          H  
ATOM    202 2HD1 LEU A  16      -3.990  19.846  34.916  1.00 23.690          H  
ATOM    203 3HD1 LEU A  16      -4.010  20.070  33.185  1.00 23.690          H  
ATOM    204 1HD2 LEU A  16      -4.815  17.174  32.435  1.00 23.690          H  
ATOM    205 2HD2 LEU A  16      -3.497  18.053  31.649  1.00 23.690          H  
ATOM    206 3HD2 LEU A  16      -3.192  16.482  32.357  1.00 23.690          H  
ATOM    207  N   HIS A  17       1.313  17.782  34.845  1.00 13.080          N  
ATOM    208  CA  HIS A  17       2.728  18.103  34.753  1.00 12.610          C  
ATOM    209  C   HIS A  17       3.420  16.908  34.093  1.00 11.960          C  
ATOM    210  O   HIS A  17       4.232  17.064  33.176  1.00 11.430          O  
ATOM    211  CB  HIS A  17       3.366  18.339  36.110  1.00 17.840          C  
ATOM    212  CG  HIS A  17       4.665  18.987  35.985  1.00 17.840          C  
ATOM    213  ND1 HIS A  17       4.760  20.342  35.823  1.00 17.840          N  
ATOM    214  CD2 HIS A  17       5.925  18.507  35.950  1.00 17.840          C  
ATOM    215  CE1 HIS A  17       6.027  20.682  35.703  1.00 17.840          C  
ATOM    216  NE2 HIS A  17       6.761  19.584  35.774  1.00 17.840          N  
ATOM    217  H   HIS A  17       0.909  17.674  35.782  1.00 15.700          H  
ATOM    218  HA  HIS A  17       2.883  18.983  34.135  1.00 15.130          H  
ATOM    219 1HB  HIS A  17       2.732  18.978  36.705  1.00 21.410          H  
ATOM    220 2HB  HIS A  17       3.483  17.396  36.639  1.00 21.410          H  
ATOM    221  HD1 HIS A  17       4.051  20.936  36.277  1.00 21.410          H  
ATOM    222  HD2 HIS A  17       6.335  17.498  36.021  1.00 21.410          H  
ATOM    223  HE1 HIS A  17       6.304  21.727  35.567  1.00 21.410          H  
ATOM    224  N   ILE A  18       3.094  15.703  34.582  1.00 12.180          N  
ATOM    225  CA  ILE A  18       3.632  14.465  34.062  1.00 11.840          C  
ATOM    226  C   ILE A  18       3.178  14.291  32.624  1.00 11.650          C  
ATOM    227  O   ILE A  18       4.000  14.030  31.756  1.00 11.200          O  
ATOM    228  CB  ILE A  18       3.218  13.252  34.926  1.00 16.710          C  
ATOM    229  CG1 ILE A  18       3.905  13.335  36.324  1.00 16.710          C  
ATOM    230  CG2 ILE A  18       3.564  11.962  34.211  1.00 16.710          C  
ATOM    231  CD1 ILE A  18       3.338  12.360  37.363  1.00 16.710          C  
ATOM    232  H   ILE A  18       2.430  15.645  35.352  1.00 14.620          H  
ATOM    233  HA  ILE A  18       4.719  14.528  34.073  1.00 14.210          H  
ATOM    234  HB  ILE A  18       2.139  13.286  35.095  1.00 20.050          H  
ATOM    235 1HG1 ILE A  18       4.969  13.138  36.206  1.00 20.050          H  
ATOM    236 2HG1 ILE A  18       3.784  14.347  36.710  1.00 20.050          H  
ATOM    237 1HG2 ILE A  18       3.258  11.106  34.796  1.00 20.050          H  
ATOM    238 2HG2 ILE A  18       3.044  11.938  33.277  1.00 20.050          H  
ATOM    239 3HG2 ILE A  18       4.639  11.916  34.032  1.00 20.050          H  
ATOM    240 1HD1 ILE A  18       3.865  12.497  38.307  1.00 20.050          H  
ATOM    241 2HD1 ILE A  18       2.277  12.569  37.505  1.00 20.050          H  
ATOM    242 3HD1 ILE A  18       3.464  11.336  37.037  1.00 20.050          H  
ATOM    243  N   SER A  19       1.884  14.487  32.325  1.00 12.140          N  
ATOM    244  CA  SER A  19       1.434  14.320  30.943  1.00 12.240          C  
ATOM    245  C   SER A  19       2.256  15.187  29.998  1.00 11.900          C  
ATOM    246  O   SER A  19       2.677  14.724  28.929  1.00 11.760          O  
ATOM    247  CB  SER A  19      -0.020  14.723  30.807  1.00 17.100          C  
ATOM    248  OG  SER A  19      -0.861  13.880  31.530  1.00 17.100          O  
ATOM    249  H   SER A  19       1.199  14.669  33.059  1.00 14.570          H  
ATOM    250  HA  SER A  19       1.552  13.277  30.659  1.00 14.690          H  
ATOM    251 1HB  SER A  19      -0.145  15.744  31.149  1.00 20.520          H  
ATOM    252 2HB  SER A  19      -0.298  14.700  29.763  1.00 20.520          H  
ATOM    253  HG  SER A  19      -0.770  14.160  32.479  1.00 20.520          H  
ATOM    254  N   TYR A  20       2.528  16.431  30.398  1.00 11.900          N  
ATOM    255  CA  TYR A  20       3.358  17.323  29.612  1.00 11.830          C  
ATOM    256  C   TYR A  20       4.733  16.723  29.382  1.00 11.170          C  
ATOM    257  O   TYR A  20       5.205  16.665  28.236  1.00 11.200          O  
ATOM    258  CB  TYR A  20       3.486  18.665  30.312  1.00 16.590          C  
ATOM    259  CG  TYR A  20       4.385  19.633  29.642  1.00 16.590          C  
ATOM    260  CD1 TYR A  20       3.955  20.315  28.525  1.00 16.590          C  
ATOM    261  CD2 TYR A  20       5.643  19.865  30.165  1.00 16.590          C  
ATOM    262  CE1 TYR A  20       4.783  21.231  27.926  1.00 16.590          C  
ATOM    263  CE2 TYR A  20       6.470  20.779  29.566  1.00 16.590          C  
ATOM    264  CZ  TYR A  20       6.045  21.463  28.451  1.00 16.590          C  
ATOM    265  OH  TYR A  20       6.876  22.381  27.855  1.00 16.590          O  
ATOM    266  H   TYR A  20       2.112  16.790  31.265  1.00 14.280          H  
ATOM    267  HA  TYR A  20       2.894  17.466  28.642  1.00 14.200          H  
ATOM    268 1HB  TYR A  20       2.512  19.108  30.419  1.00 19.910          H  
ATOM    269 2HB  TYR A  20       3.860  18.514  31.308  1.00 19.910          H  
ATOM    270  HD1 TYR A  20       2.961  20.132  28.119  1.00 19.910          H  
ATOM    271  HD2 TYR A  20       5.978  19.326  31.053  1.00 19.910          H  
ATOM    272  HE1 TYR A  20       4.447  21.773  27.044  1.00 19.910          H  
ATOM    273  HE2 TYR A  20       7.463  20.967  29.975  1.00 19.910          H  
ATOM    274  HH  TYR A  20       6.436  22.766  27.093  1.00 19.910          H  
ATOM    275  N   ALA A  21       5.381  16.288  30.473  1.00 10.720          N  
ATOM    276  CA  ALA A  21       6.711  15.709  30.405  1.00 10.270          C  
ATOM    277  C   ALA A  21       6.749  14.477  29.513  1.00 10.140          C  
ATOM    278  O   ALA A  21       7.680  14.331  28.726  1.00  9.960          O  
ATOM    279  CB  ALA A  21       7.189  15.345  31.796  1.00 14.560          C  
ATOM    280  H   ALA A  21       4.931  16.397  31.390  1.00 12.860          H  
ATOM    281  HA  ALA A  21       7.379  16.458  29.979  1.00 12.320          H  
ATOM    282 1HB  ALA A  21       8.199  14.941  31.741  1.00 17.470          H  
ATOM    283 2HB  ALA A  21       7.180  16.237  32.425  1.00 17.470          H  
ATOM    284 3HB  ALA A  21       6.520  14.597  32.219  1.00 17.470          H  
ATOM    285  N   ILE A  22       5.713  13.638  29.577  1.00 10.390          N  
ATOM    286  CA  ILE A  22       5.639  12.443  28.747  1.00 10.490          C  
ATOM    287  C   ILE A  22       5.584  12.831  27.288  1.00 10.760          C  
ATOM    288  O   ILE A  22       6.327  12.290  26.468  1.00 10.640          O  
ATOM    289  CB  ILE A  22       4.394  11.587  29.091  1.00 14.650          C  
ATOM    290  CG1 ILE A  22       4.530  10.953  30.498  1.00 14.650          C  
ATOM    291  CG2 ILE A  22       4.177  10.523  28.022  1.00 14.650          C  
ATOM    292  CD1 ILE A  22       3.222  10.362  31.047  1.00 14.650          C  
ATOM    293  H   ILE A  22       4.988  13.828  30.268  1.00 12.470          H  
ATOM    294  HA  ILE A  22       6.534  11.846  28.914  1.00 12.590          H  
ATOM    295  HB  ILE A  22       3.520  12.238  29.120  1.00 17.580          H  
ATOM    296 1HG1 ILE A  22       5.269  10.152  30.445  1.00 17.580          H  
ATOM    297 2HG1 ILE A  22       4.891  11.707  31.194  1.00 17.580          H  
ATOM    298 1HG2 ILE A  22       3.299   9.954  28.239  1.00 17.580          H  
ATOM    299 2HG2 ILE A  22       4.047  10.988  27.063  1.00 17.580          H  
ATOM    300 3HG2 ILE A  22       5.045   9.860  27.990  1.00 17.580          H  
ATOM    301 1HD1 ILE A  22       3.408   9.928  32.029  1.00 17.580          H  
ATOM    302 2HD1 ILE A  22       2.482  11.148  31.131  1.00 17.580          H  
ATOM    303 3HD1 ILE A  22       2.843   9.600  30.412  1.00 17.580          H  
ATOM    304  N   GLY A  23       4.702  13.770  26.962  1.00 11.280          N  
ATOM    305  CA  GLY A  23       4.517  14.231  25.597  1.00 11.760          C  
ATOM    306  C   GLY A  23       5.841  14.674  24.999  1.00 11.580          C  
ATOM    307  O   GLY A  23       6.205  14.249  23.881  1.00 11.630          O  
ATOM    308  H   GLY A  23       4.113  14.154  27.706  1.00 13.540          H  
ATOM    309 1HA  GLY A  23       4.079  13.445  24.998  1.00 14.110          H  
ATOM    310 2HA  GLY A  23       3.817  15.064  25.597  1.00 14.110          H  
ATOM    311  N   GLY A  24       6.510  15.573  25.749  1.00 11.510          N  
ATOM    312  CA  GLY A  24       7.794  16.192  25.441  1.00 11.590          C  
ATOM    313  C   GLY A  24       8.934  15.197  25.294  1.00 11.100          C  
ATOM    314  O   GLY A  24       9.666  15.237  24.302  1.00 10.990          O  
ATOM    315  H   GLY A  24       6.073  15.854  26.635  1.00 13.810          H  
ATOM    316 1HA  GLY A  24       7.699  16.777  24.528  1.00 13.910          H  
ATOM    317 2HA  GLY A  24       8.033  16.894  26.240  1.00 13.910          H  
ATOM    318  N   LEU A  25       9.127  14.334  26.291  1.00 10.940          N  
ATOM    319  CA  LEU A  25      10.213  13.374  26.241  1.00 10.650          C  
ATOM    320  C   LEU A  25      10.048  12.424  25.078  1.00 10.530          C  
ATOM    321  O   LEU A  25      11.038  12.069  24.435  1.00 10.340          O  
ATOM    322  CB  LEU A  25      10.284  12.604  27.562  1.00 15.030          C  
ATOM    323  CG  LEU A  25      10.766  13.416  28.804  1.00 15.030          C  
ATOM    324  CD1 LEU A  25      10.521  12.586  30.052  1.00 15.030          C  
ATOM    325  CD2 LEU A  25      12.271  13.752  28.676  1.00 15.030          C  
ATOM    326  H   LEU A  25       8.504  14.344  27.100  1.00 13.130          H  
ATOM    327  HA  LEU A  25      11.137  13.914  26.089  1.00 12.780          H  
ATOM    328 1HB  LEU A  25       9.280  12.233  27.784  1.00 18.030          H  
ATOM    329 2HB  LEU A  25      10.945  11.750  27.433  1.00 18.030          H  
ATOM    330  HG  LEU A  25      10.195  14.338  28.884  1.00 18.030          H  
ATOM    331 1HD1 LEU A  25      10.843  13.146  30.929  1.00 18.030          H  
ATOM    332 2HD1 LEU A  25       9.455  12.365  30.134  1.00 18.030          H  
ATOM    333 3HD1 LEU A  25      11.084  11.655  29.990  1.00 18.030          H  
ATOM    334 1HD2 LEU A  25      12.588  14.309  29.556  1.00 18.030          H  
ATOM    335 2HD2 LEU A  25      12.846  12.830  28.604  1.00 18.030          H  
ATOM    336 3HD2 LEU A  25      12.456  14.356  27.798  1.00 18.030          H  
ATOM    337  N   LEU A  26       8.819  12.006  24.789  1.00 10.780          N  
ATOM    338  CA  LEU A  26       8.602  11.122  23.666  1.00 10.870          C  
ATOM    339  C   LEU A  26       8.916  11.838  22.347  1.00 10.780          C  
ATOM    340  O   LEU A  26       9.516  11.236  21.454  1.00 10.650          O  
ATOM    341  CB  LEU A  26       7.193  10.578  23.740  1.00 15.180          C  
ATOM    342  CG  LEU A  26       6.915   9.579  24.934  1.00 15.180          C  
ATOM    343  CD1 LEU A  26       5.493   9.303  24.986  1.00 15.180          C  
ATOM    344  CD2 LEU A  26       7.677   8.266  24.781  1.00 15.180          C  
ATOM    345  H   LEU A  26       8.017  12.284  25.367  1.00 12.940          H  
ATOM    346  HA  LEU A  26       9.297  10.295  23.747  1.00 13.040          H  
ATOM    347 1HB  LEU A  26       6.512  11.423  23.862  1.00 18.220          H  
ATOM    348 2HB  LEU A  26       6.979  10.117  22.839  1.00 18.220          H  
ATOM    349  HG  LEU A  26       7.205  10.051  25.871  1.00 18.220          H  
ATOM    350 1HD1 LEU A  26       5.301   8.657  25.813  1.00 18.220          H  
ATOM    351 2HD1 LEU A  26       4.971  10.235  25.121  1.00 18.220          H  
ATOM    352 3HD1 LEU A  26       5.167   8.829  24.080  1.00 18.220          H  
ATOM    353 1HD2 LEU A  26       7.441   7.614  25.625  1.00 18.220          H  
ATOM    354 2HD2 LEU A  26       7.400   7.770  23.869  1.00 18.220          H  
ATOM    355 3HD2 LEU A  26       8.718   8.449  24.777  1.00 18.220          H  
ATOM    356  N   SER A  27       8.566  13.133  22.237  1.00 10.990          N  
ATOM    357  CA  SER A  27       8.898  13.933  21.053  1.00 11.190          C  
ATOM    358  C   SER A  27      10.417  13.966  20.863  1.00 10.860          C  
ATOM    359  O   SER A  27      10.923  13.823  19.750  1.00 10.890          O  
ATOM    360  CB  SER A  27       8.379  15.351  21.189  1.00 15.590          C  
ATOM    361  OG  SER A  27       8.665  16.108  20.044  1.00 15.590          O  
ATOM    362  H   SER A  27       7.982  13.559  22.965  1.00 13.190          H  
ATOM    363  HA  SER A  27       8.454  13.468  20.174  1.00 13.430          H  
ATOM    364 1HB  SER A  27       7.318  15.343  21.380  1.00 18.700          H  
ATOM    365 2HB  SER A  27       8.846  15.819  22.045  1.00 18.700          H  
ATOM    366  HG  SER A  27       8.285  16.973  20.202  1.00 18.700          H  
ATOM    367  N   ILE A  28      11.157  14.138  21.963  1.00 10.680          N  
ATOM    368  CA  ILE A  28      12.617  14.125  21.904  1.00 10.640          C  
ATOM    369  C   ILE A  28      13.126  12.751  21.459  1.00 10.330          C  
ATOM    370  O   ILE A  28      13.973  12.648  20.561  1.00 10.400          O  
ATOM    371  CB  ILE A  28      13.242  14.475  23.274  1.00 14.910          C  
ATOM    372  CG1 ILE A  28      12.939  15.958  23.609  1.00 14.910          C  
ATOM    373  CG2 ILE A  28      14.778  14.185  23.250  1.00 14.910          C  
ATOM    374  CD1 ILE A  28      13.213  16.353  25.054  1.00 14.910          C  
ATOM    375  H   ILE A  28      10.670  14.321  22.848  1.00 12.820          H  
ATOM    376  HA  ILE A  28      12.938  14.864  21.175  1.00 12.770          H  
ATOM    377  HB  ILE A  28      12.779  13.871  24.046  1.00 17.890          H  
ATOM    378 1HG1 ILE A  28      13.539  16.590  22.958  1.00 17.890          H  
ATOM    379 2HG1 ILE A  28      11.888  16.151  23.400  1.00 17.890          H  
ATOM    380 1HG2 ILE A  28      15.215  14.422  24.212  1.00 17.890          H  
ATOM    381 2HG2 ILE A  28      14.970  13.134  23.039  1.00 17.890          H  
ATOM    382 3HG2 ILE A  28      15.250  14.794  22.478  1.00 17.890          H  
ATOM    383 1HD1 ILE A  28      12.963  17.404  25.189  1.00 17.890          H  
ATOM    384 2HD1 ILE A  28      12.598  15.750  25.714  1.00 17.890          H  
ATOM    385 3HD1 ILE A  28      14.258  16.203  25.298  1.00 17.890          H  
ATOM    386  N   LEU A  29      12.595  11.680  22.051  1.00 10.140          N  
ATOM    387  CA  LEU A  29      13.064  10.369  21.650  1.00 10.040          C  
ATOM    388  C   LEU A  29      12.792  10.173  20.184  1.00  9.960          C  
ATOM    389  O   LEU A  29      13.630   9.619  19.489  1.00  9.840          O  
ATOM    390  CB  LEU A  29      12.384   9.221  22.401  1.00 14.100          C  
ATOM    391  CG  LEU A  29      12.675   9.053  23.904  1.00 14.100          C  
ATOM    392  CD1 LEU A  29      11.807   7.918  24.409  1.00 14.100          C  
ATOM    393  CD2 LEU A  29      14.154   8.781  24.156  1.00 14.100          C  
ATOM    394  H   LEU A  29      11.908  11.787  22.799  1.00 12.170          H  
ATOM    395  HA  LEU A  29      14.136  10.324  21.795  1.00 12.050          H  
ATOM    396 1HB  LEU A  29      11.301   9.347  22.294  1.00 16.920          H  
ATOM    397 2HB  LEU A  29      12.654   8.288  21.908  1.00 16.920          H  
ATOM    398  HG  LEU A  29      12.384   9.956  24.433  1.00 16.920          H  
ATOM    399 1HD1 LEU A  29      11.956   7.783  25.479  1.00 16.920          H  
ATOM    400 2HD1 LEU A  29      10.782   8.153  24.214  1.00 16.920          H  
ATOM    401 3HD1 LEU A  29      12.067   6.998  23.888  1.00 16.920          H  
ATOM    402 1HD2 LEU A  29      14.316   8.655  25.227  1.00 16.920          H  
ATOM    403 2HD2 LEU A  29      14.456   7.871  23.634  1.00 16.920          H  
ATOM    404 3HD2 LEU A  29      14.749   9.612  23.810  1.00 16.920          H  
ATOM    405  N   LEU A  30      11.693  10.713  19.670  1.00 10.190          N  
ATOM    406  CA  LEU A  30      11.374  10.553  18.269  1.00 10.360          C  
ATOM    407  C   LEU A  30      12.537  10.936  17.345  1.00 10.390          C  
ATOM    408  O   LEU A  30      12.636  10.374  16.249  1.00 10.390          O  
ATOM    409  CB  LEU A  30      10.142  11.347  17.857  1.00 14.440          C  
ATOM    410  CG  LEU A  30       9.663  11.167  16.382  1.00 14.440          C  
ATOM    411  CD1 LEU A  30       9.288   9.701  16.082  1.00 14.440          C  
ATOM    412  CD2 LEU A  30       8.480  12.046  16.194  1.00 14.440          C  
ATOM    413  H   LEU A  30      11.015  11.148  20.300  1.00 12.230          H  
ATOM    414  HA  LEU A  30      11.124   9.515  18.140  1.00 12.430          H  
ATOM    415 1HB  LEU A  30       9.329  11.106  18.535  1.00 17.320          H  
ATOM    416 2HB  LEU A  30      10.368  12.394  17.964  1.00 17.320          H  
ATOM    417  HG  LEU A  30      10.451  11.458  15.697  1.00 17.320          H  
ATOM    418 1HD1 LEU A  30       8.944   9.620  15.059  1.00 17.320          H  
ATOM    419 2HD1 LEU A  30      10.140   9.046  16.212  1.00 17.320          H  
ATOM    420 3HD1 LEU A  30       8.495   9.401  16.747  1.00 17.320          H  
ATOM    421 1HD2 LEU A  30       8.111  11.967  15.185  1.00 17.320          H  
ATOM    422 2HD2 LEU A  30       7.727  11.727  16.882  1.00 17.320          H  
ATOM    423 3HD2 LEU A  30       8.745  13.086  16.397  1.00 17.320          H  
ATOM    424  N   ILE A  31      13.380  11.936  17.695  1.00 10.550          N  
ATOM    425  CA  ILE A  31      14.451  12.238  16.755  1.00 10.860          C  
ATOM    426  C   ILE A  31      15.443  11.084  16.824  1.00 10.610          C  
ATOM    427  O   ILE A  31      16.017  10.678  15.811  1.00 10.760          O  
ATOM    428  CB  ILE A  31      15.168  13.597  17.014  1.00 15.080          C  
ATOM    429  CG1 ILE A  31      15.945  14.000  15.718  1.00 15.080          C  
ATOM    430  CG2 ILE A  31      16.175  13.523  18.209  1.00 15.080          C  
ATOM    431  CD1 ILE A  31      16.421  15.443  15.682  1.00 15.080          C  
ATOM    432  H   ILE A  31      13.325  12.416  18.600  1.00 12.660          H  
ATOM    433  HA  ILE A  31      14.032  12.288  15.759  1.00 13.030          H  
ATOM    434  HB  ILE A  31      14.413  14.354  17.223  1.00 18.100          H  
ATOM    435 1HG1 ILE A  31      16.808  13.353  15.618  1.00 18.100          H  
ATOM    436 2HG1 ILE A  31      15.306  13.832  14.865  1.00 18.100          H  
ATOM    437 1HG2 ILE A  31      16.638  14.486  18.362  1.00 18.100          H  
ATOM    438 2HG2 ILE A  31      15.666  13.252  19.104  1.00 18.100          H  
ATOM    439 3HG2 ILE A  31      16.960  12.799  18.010  1.00 18.100          H  
ATOM    440 1HD1 ILE A  31      16.940  15.630  14.754  1.00 18.100          H  
ATOM    441 2HD1 ILE A  31      15.560  16.110  15.750  1.00 18.100          H  
ATOM    442 3HD1 ILE A  31      17.097  15.645  16.501  1.00 18.100          H  
ATOM    443  N   LEU A  32      15.639  10.540  18.025  1.00 10.360          N  
ATOM    444  CA  LEU A  32      16.575   9.438  18.195  1.00 10.350          C  
ATOM    445  C   LEU A  32      16.039   8.181  17.505  1.00 10.110          C  
ATOM    446  O   LEU A  32      16.814   7.391  16.958  1.00 10.260          O  
ATOM    447  CB  LEU A  32      16.815   9.187  19.686  1.00 14.490          C  
ATOM    448  CG  LEU A  32      17.523  10.341  20.466  1.00 14.490          C  
ATOM    449  CD1 LEU A  32      17.510  10.002  21.939  1.00 14.490          C  
ATOM    450  CD2 LEU A  32      18.958  10.549  19.961  1.00 14.490          C  
ATOM    451  H   LEU A  32      15.107  10.922  18.826  1.00 12.430          H  
ATOM    452  HA  LEU A  32      17.508   9.701  17.708  1.00 12.420          H  
ATOM    453 1HB  LEU A  32      15.868   8.988  20.168  1.00 17.390          H  
ATOM    454 2HB  LEU A  32      17.434   8.296  19.783  1.00 17.390          H  
ATOM    455  HG  LEU A  32      16.957  11.266  20.334  1.00 17.390          H  
ATOM    456 1HD1 LEU A  32      17.977  10.809  22.504  1.00 17.390          H  
ATOM    457 2HD1 LEU A  32      16.489   9.879  22.270  1.00 17.390          H  
ATOM    458 3HD1 LEU A  32      18.060   9.076  22.107  1.00 17.390          H  
ATOM    459 1HD2 LEU A  32      19.424  11.355  20.530  1.00 17.390          H  
ATOM    460 2HD2 LEU A  32      19.531   9.631  20.102  1.00 17.390          H  
ATOM    461 3HD2 LEU A  32      18.963  10.818  18.911  1.00 17.390          H  
ATOM    462  N   VAL A  33      14.718   8.009  17.554  1.00  9.900          N  
ATOM    463  CA  VAL A  33      13.967   6.897  16.965  1.00  9.880          C  
ATOM    464  C   VAL A  33      14.090   6.910  15.443  1.00  9.880          C  
ATOM    465  O   VAL A  33      14.292   5.861  14.828  1.00  9.840          O  
ATOM    466  CB  VAL A  33      12.496   6.972  17.425  1.00 13.840          C  
ATOM    467  CG1 VAL A  33      11.605   6.008  16.721  1.00 13.840          C  
ATOM    468  CG2 VAL A  33      12.416   6.669  18.916  1.00 13.840          C  
ATOM    469  H   VAL A  33      14.201   8.715  18.076  1.00 11.880          H  
ATOM    470  HA  VAL A  33      14.392   5.960  17.338  1.00 11.860          H  
ATOM    471  HB  VAL A  33      12.148   7.938  17.206  1.00 16.610          H  
ATOM    472 1HG1 VAL A  33      10.583   6.128  17.081  1.00 16.610          H  
ATOM    473 2HG1 VAL A  33      11.643   6.189  15.685  1.00 16.610          H  
ATOM    474 3HG1 VAL A  33      11.914   5.032  16.904  1.00 16.610          H  
ATOM    475 1HG2 VAL A  33      11.399   6.755  19.243  1.00 16.610          H  
ATOM    476 2HG2 VAL A  33      12.772   5.652  19.086  1.00 16.610          H  
ATOM    477 3HG2 VAL A  33      13.024   7.344  19.475  1.00 16.610          H  
ATOM    478  N   VAL A  34      13.930   8.077  14.817  1.00 10.080          N  
ATOM    479  CA  VAL A  34      14.074   8.144  13.369  1.00 10.360          C  
ATOM    480  C   VAL A  34      15.525   7.971  12.921  1.00 10.520          C  
ATOM    481  O   VAL A  34      15.783   7.329  11.896  1.00 10.670          O  
ATOM    482  CB  VAL A  34      13.425   9.411  12.790  1.00 14.390          C  
ATOM    483  CG1 VAL A  34      14.177  10.677  13.128  1.00 14.390          C  
ATOM    484  CG2 VAL A  34      13.341   9.253  11.312  1.00 14.390          C  
ATOM    485  H   VAL A  34      13.676   8.908  15.363  1.00 12.100          H  
ATOM    486  HA  VAL A  34      13.509   7.308  12.953  1.00 12.430          H  
ATOM    487  HB  VAL A  34      12.432   9.510  13.220  1.00 17.270          H  
ATOM    488 1HG1 VAL A  34      13.640  11.518  12.732  1.00 17.270          H  
ATOM    489 2HG1 VAL A  34      14.217  10.760  14.179  1.00 17.270          H  
ATOM    490 3HG1 VAL A  34      15.181  10.665  12.721  1.00 17.270          H  
ATOM    491 1HG2 VAL A  34      12.850  10.105  10.928  1.00 17.270          H  
ATOM    492 2HG2 VAL A  34      14.332   9.172  10.870  1.00 17.270          H  
ATOM    493 3HG2 VAL A  34      12.775   8.365  11.079  1.00 17.270          H  
ATOM    494  N   ILE A  35      16.480   8.523  13.675  1.00 10.610          N  
ATOM    495  CA  ILE A  35      17.867   8.328  13.310  1.00 11.020          C  
ATOM    496  C   ILE A  35      18.186   6.843  13.433  1.00 10.900          C  
ATOM    497  O   ILE A  35      18.781   6.255  12.523  1.00 11.210          O  
ATOM    498  CB  ILE A  35      18.800   9.196  14.173  1.00 15.260          C  
ATOM    499  CG1 ILE A  35      18.549  10.703  13.812  1.00 15.260          C  
ATOM    500  CG2 ILE A  35      20.277   8.781  13.932  1.00 15.260          C  
ATOM    501  CD1 ILE A  35      19.145  11.711  14.781  1.00 15.260          C  
ATOM    502  H   ILE A  35      16.243   9.091  14.496  1.00 12.730          H  
ATOM    503  HA  ILE A  35      18.002   8.622  12.268  1.00 13.220          H  
ATOM    504  HB  ILE A  35      18.545   9.064  15.227  1.00 18.320          H  
ATOM    505 1HG1 ILE A  35      18.968  10.890  12.820  1.00 18.320          H  
ATOM    506 2HG1 ILE A  35      17.478  10.876  13.767  1.00 18.320          H  
ATOM    507 1HG2 ILE A  35      20.939   9.387  14.537  1.00 18.320          H  
ATOM    508 2HG2 ILE A  35      20.422   7.738  14.198  1.00 18.320          H  
ATOM    509 3HG2 ILE A  35      20.527   8.918  12.875  1.00 18.320          H  
ATOM    510 1HD1 ILE A  35      18.911  12.717  14.439  1.00 18.320          H  
ATOM    511 2HD1 ILE A  35      18.712  11.555  15.774  1.00 18.320          H  
ATOM    512 3HD1 ILE A  35      20.222  11.594  14.832  1.00 18.320          H  
ATOM    513  N   ALA A  36      17.782   6.231  14.557  1.00 10.620          N  
ATOM    514  CA  ALA A  36      17.997   4.817  14.778  1.00 10.730          C  
ATOM    515  C   ALA A  36      17.313   3.984  13.705  1.00 10.650          C  
ATOM    516  O   ALA A  36      17.860   2.964  13.290  1.00 10.900          O  
ATOM    517  CB  ALA A  36      17.485   4.411  16.139  1.00 14.980          C  
ATOM    518  H   ALA A  36      17.328   6.765  15.299  1.00 12.740          H  
ATOM    519  HA  ALA A  36      19.065   4.629  14.733  1.00 12.880          H  
ATOM    520 1HB  ALA A  36      17.674   3.352  16.301  1.00 17.970          H  
ATOM    521 2HB  ALA A  36      17.992   4.996  16.905  1.00 17.970          H  
ATOM    522 3HB  ALA A  36      16.410   4.601  16.191  1.00 17.970          H  
ATOM    523  N   ALA A  37      16.125   4.401  13.241  1.00 10.430          N  
ATOM    524  CA  ALA A  37      15.448   3.649  12.203  1.00 10.530          C  
ATOM    525  C   ALA A  37      16.307   3.580  10.948  1.00 10.820          C  
ATOM    526  O   ALA A  37      16.466   2.501  10.370  1.00 11.020          O  
ATOM    527  CB  ALA A  37      14.101   4.285  11.902  1.00 14.700          C  
ATOM    528  H   ALA A  37      15.661   5.201  13.672  1.00 12.520          H  
ATOM    529  HA  ALA A  37      15.300   2.645  12.550  1.00 12.640          H  
ATOM    530 1HB  ALA A  37      13.602   3.711  11.157  1.00 17.640          H  
ATOM    531 2HB  ALA A  37      13.507   4.305  12.811  1.00 17.640          H  
ATOM    532 3HB  ALA A  37      14.247   5.299  11.541  1.00 17.640          H  
ATOM    533  N   LEU A  38      16.948   4.675  10.552  1.00 11.010          N  
ATOM    534  CA  LEU A  38      17.797   4.546   9.372  1.00 11.540          C  
ATOM    535  C   LEU A  38      19.017   3.687   9.675  1.00 11.800          C  
ATOM    536  O   LEU A  38      19.464   2.920   8.816  1.00 12.190          O  
ATOM    537  CB  LEU A  38      18.211   5.885   8.773  1.00 15.940          C  
ATOM    538  CG  LEU A  38      19.117   5.793   7.463  1.00 15.940          C  
ATOM    539  CD1 LEU A  38      18.443   4.980   6.336  1.00 15.940          C  
ATOM    540  CD2 LEU A  38      19.350   7.165   6.963  1.00 15.940          C  
ATOM    541  H   LEU A  38      16.776   5.574  11.026  1.00 13.210          H  
ATOM    542  HA  LEU A  38      17.208   4.035   8.616  1.00 13.850          H  
ATOM    543 1HB  LEU A  38      17.312   6.446   8.523  1.00 19.130          H  
ATOM    544 2HB  LEU A  38      18.769   6.444   9.535  1.00 19.130          H  
ATOM    545  HG  LEU A  38      20.054   5.322   7.711  1.00 19.130          H  
ATOM    546 1HD1 LEU A  38      19.093   4.963   5.460  1.00 19.130          H  
ATOM    547 2HD1 LEU A  38      18.271   3.958   6.656  1.00 19.130          H  
ATOM    548 3HD1 LEU A  38      17.489   5.437   6.058  1.00 19.130          H  
ATOM    549 1HD2 LEU A  38      19.967   7.138   6.071  1.00 19.130          H  
ATOM    550 2HD2 LEU A  38      18.391   7.608   6.714  1.00 19.130          H  
ATOM    551 3HD2 LEU A  38      19.842   7.732   7.744  1.00 19.130          H  
ATOM    552  N   MET A  39      19.603   3.842  10.866  1.00 11.730          N  
ATOM    553  CA  MET A  39      20.777   3.050  11.210  1.00 12.200          C  
ATOM    554  C   MET A  39      20.446   1.559  11.136  1.00 12.210          C  
ATOM    555  O   MET A  39      21.235   0.765  10.613  1.00 12.750          O  
ATOM    556  CB  MET A  39      21.268   3.400  12.607  1.00 16.890          C  
ATOM    557  CG  MET A  39      21.868   4.792  12.741  1.00 16.890          C  
ATOM    558  SD  MET A  39      22.213   5.257  14.457  1.00 16.890          S  
ATOM    559  CE  MET A  39      23.600   4.206  14.881  1.00 16.890          C  
ATOM    560  H   MET A  39      19.222   4.530  11.530  1.00 14.080          H  
ATOM    561  HA  MET A  39      21.564   3.258  10.489  1.00 14.640          H  
ATOM    562 1HB  MET A  39      20.445   3.316  13.305  1.00 20.270          H  
ATOM    563 2HB  MET A  39      22.018   2.671  12.903  1.00 20.270          H  
ATOM    564 1HG  MET A  39      22.797   4.838  12.178  1.00 20.270          H  
ATOM    565 2HG  MET A  39      21.184   5.526  12.315  1.00 20.270          H  
ATOM    566 1HE  MET A  39      23.906   4.409  15.908  1.00 20.270          H  
ATOM    567 2HE  MET A  39      23.317   3.159  14.795  1.00 20.270          H  
ATOM    568 3HE  MET A  39      24.434   4.414  14.209  1.00 20.270          H  
ATOM    569  N   LEU A  40      19.263   1.180  11.634  1.00 11.730          N  
ATOM    570  CA  LEU A  40      18.847  -0.206  11.595  1.00 11.870          C  
ATOM    571  C   LEU A  40      18.684  -0.689  10.167  1.00 11.830          C  
ATOM    572  O   LEU A  40      19.105  -1.809   9.847  1.00 12.130          O  
ATOM    573  CB  LEU A  40      17.539  -0.420  12.373  1.00 16.560          C  
ATOM    574  CG  LEU A  40      16.972  -1.894  12.391  1.00 16.560          C  
ATOM    575  CD1 LEU A  40      17.989  -2.846  13.015  1.00 16.560          C  
ATOM    576  CD2 LEU A  40      15.680  -1.925  13.195  1.00 16.560          C  
ATOM    577  H   LEU A  40      18.669   1.872  12.092  1.00 14.080          H  
ATOM    578  HA  LEU A  40      19.626  -0.788  12.068  1.00 14.240          H  
ATOM    579 1HB  LEU A  40      17.698  -0.104  13.403  1.00 19.870          H  
ATOM    580 2HB  LEU A  40      16.778   0.233  11.943  1.00 19.870          H  
ATOM    581  HG  LEU A  40      16.770  -2.220  11.375  1.00 19.870          H  
ATOM    582 1HD1 LEU A  40      17.582  -3.849  13.029  1.00 19.870          H  
ATOM    583 2HD1 LEU A  40      18.910  -2.855  12.436  1.00 19.870          H  
ATOM    584 3HD1 LEU A  40      18.204  -2.532  14.035  1.00 19.870          H  
ATOM    585 1HD2 LEU A  40      15.267  -2.933  13.213  1.00 19.870          H  
ATOM    586 2HD2 LEU A  40      15.884  -1.610  14.214  1.00 19.870          H  
ATOM    587 3HD2 LEU A  40      14.954  -1.259  12.755  1.00 19.870          H  
ATOM    588  N   TYR A  41      18.062   0.110   9.288  1.00 11.610          N  
ATOM    589  CA  TYR A  41      17.930  -0.417   7.946  1.00 11.730          C  
ATOM    590  C   TYR A  41      19.303  -0.551   7.340  1.00 12.080          C  
ATOM    591  O   TYR A  41      19.560  -1.509   6.642  1.00 12.240          O  
ATOM    592  CB  TYR A  41      17.080   0.360   6.989  1.00 16.370          C  
ATOM    593  CG  TYR A  41      16.706  -0.563   5.780  1.00 16.370          C  
ATOM    594  CD1 TYR A  41      15.697  -1.492   5.946  1.00 16.370          C  
ATOM    595  CD2 TYR A  41      17.353  -0.513   4.573  1.00 16.370          C  
ATOM    596  CE1 TYR A  41      15.303  -2.322   4.952  1.00 16.370          C  
ATOM    597  CE2 TYR A  41      16.958  -1.363   3.539  1.00 16.370          C  
ATOM    598  CZ  TYR A  41      15.918  -2.264   3.737  1.00 16.370          C  
ATOM    599  OH  TYR A  41      15.494  -3.119   2.720  1.00 16.370          O  
ATOM    600  H   TYR A  41      17.660   1.014   9.568  1.00 13.930          H  
ATOM    601  HA  TYR A  41      17.496  -1.402   8.016  1.00 14.080          H  
ATOM    602 1HB  TYR A  41      16.188   0.737   7.457  1.00 19.650          H  
ATOM    603 2HB  TYR A  41      17.653   1.207   6.618  1.00 19.650          H  
ATOM    604  HD1 TYR A  41      15.215  -1.569   6.868  1.00 19.650          H  
ATOM    605  HD2 TYR A  41      18.164   0.189   4.429  1.00 19.650          H  
ATOM    606  HE1 TYR A  41      14.495  -3.035   5.128  1.00 19.650          H  
ATOM    607  HE2 TYR A  41      17.459  -1.321   2.579  1.00 19.650          H  
ATOM    608  HH  TYR A  41      14.656  -3.589   3.001  1.00 19.650          H  
ATOM    609  N   ARG A  42      20.206   0.410   7.568  1.00 12.330          N  
ATOM    610  CA  ARG A  42      21.543   0.300   6.989  1.00 12.880          C  
ATOM    611  C   ARG A  42      22.164  -1.050   7.373  1.00 12.940          C  
ATOM    612  O   ARG A  42      22.742  -1.728   6.526  1.00 13.390          O  
ATOM    613  CB  ARG A  42      22.423   1.465   7.423  1.00 17.810          C  
ATOM    614  CG  ARG A  42      22.077   2.815   6.759  1.00 17.810          C  
ATOM    615  CD  ARG A  42      22.860   3.941   7.342  1.00 17.810          C  
ATOM    616  NE  ARG A  42      22.585   5.219   6.672  1.00 17.810          N  
ATOM    617  CZ  ARG A  42      22.932   6.445   7.147  1.00 17.810          C  
ATOM    618  NH1 ARG A  42      23.549   6.564   8.304  1.00 17.810          N  
ATOM    619  NH2 ARG A  42      22.649   7.534   6.449  1.00 17.810          N  
ATOM    620  H   ARG A  42      19.955   1.229   8.131  1.00 14.800          H  
ATOM    621  HA  ARG A  42      21.453   0.347   5.908  1.00 15.460          H  
ATOM    622 1HB  ARG A  42      22.336   1.604   8.495  1.00 21.370          H  
ATOM    623 2HB  ARG A  42      23.465   1.238   7.205  1.00 21.370          H  
ATOM    624 1HG  ARG A  42      22.309   2.761   5.695  1.00 21.370          H  
ATOM    625 2HG  ARG A  42      21.020   3.027   6.881  1.00 21.370          H  
ATOM    626 1HD  ARG A  42      22.585   4.039   8.390  1.00 21.370          H  
ATOM    627 2HD  ARG A  42      23.924   3.727   7.258  1.00 21.370          H  
ATOM    628  HE  ARG A  42      22.100   5.181   5.782  1.00 21.370          H  
ATOM    629 1HH1 ARG A  42      23.769   5.749   8.852  1.00 21.370          H  
ATOM    630 2HH1 ARG A  42      23.795   7.484   8.653  1.00 21.370          H  
ATOM    631 1HH2 ARG A  42      22.166   7.465   5.555  1.00 21.370          H  
ATOM    632 2HH2 ARG A  42      22.903   8.447   6.809  1.00 21.370          H  
ATOM    633  N   HIS A  43      21.976  -1.499   8.620  1.00 12.630          N  
ATOM    634  CA  HIS A  43      22.485  -2.817   9.016  1.00 12.880          C  
ATOM    635  C   HIS A  43      21.793  -3.922   8.187  1.00 12.720          C  
ATOM    636  O   HIS A  43      22.409  -4.927   7.826  1.00 13.090          O  
ATOM    637  CB  HIS A  43      22.258  -3.076  10.512  1.00 17.930          C  
ATOM    638  CG  HIS A  43      23.140  -2.273  11.431  1.00 17.930          C  
ATOM    639  ND1 HIS A  43      24.511  -2.445  11.483  1.00 17.930          N  
ATOM    640  CD2 HIS A  43      22.847  -1.309  12.338  1.00 17.930          C  
ATOM    641  CE1 HIS A  43      25.018  -1.615  12.380  1.00 17.930          C  
ATOM    642  NE2 HIS A  43      24.031  -0.919  12.914  1.00 17.930          N  
ATOM    643  H   HIS A  43      21.547  -0.870   9.309  1.00 15.160          H  
ATOM    644  HA  HIS A  43      23.554  -2.869   8.821  1.00 15.460          H  
ATOM    645 1HB  HIS A  43      21.222  -2.848  10.761  1.00 21.520          H  
ATOM    646 2HB  HIS A  43      22.415  -4.131  10.723  1.00 21.520          H  
ATOM    647  HD1 HIS A  43      25.014  -3.230  11.118  1.00 21.520          H  
ATOM    648  HD2 HIS A  43      21.915  -0.846  12.652  1.00 21.520          H  
ATOM    649  HE1 HIS A  43      26.091  -1.596  12.573  1.00 21.520          H  
ATOM    650  N   LYS A  44      20.512  -3.706   7.884  1.00 12.290          N  
ATOM    651  CA  LYS A  44      19.649  -4.580   7.083  1.00 12.250          C  
ATOM    652  C   LYS A  44      19.619  -4.212   5.586  1.00 12.280          C  
ATOM    653  O   LYS A  44      18.787  -4.727   4.843  1.00 12.520          O  
ATOM    654  CB  LYS A  44      18.210  -4.536   7.607  1.00 17.170          C  
ATOM    655  CG  LYS A  44      17.967  -5.134   8.976  1.00 17.170          C  
ATOM    656  CD  LYS A  44      16.501  -4.919   9.406  1.00 17.170          C  
ATOM    657  CE  LYS A  44      16.165  -5.673  10.696  1.00 17.170          C  
ATOM    658  NZ  LYS A  44      14.793  -5.325  11.230  1.00 17.170          N  
ATOM    659  H   LYS A  44      20.078  -2.861   8.270  1.00 14.750          H  
ATOM    660  HA  LYS A  44      20.026  -5.599   7.166  1.00 14.700          H  
ATOM    661 1HB  LYS A  44      17.892  -3.516   7.642  1.00 20.600          H  
ATOM    662 2HB  LYS A  44      17.566  -5.032   6.911  1.00 20.600          H  
ATOM    663 1HG  LYS A  44      18.195  -6.199   8.951  1.00 20.600          H  
ATOM    664 2HG  LYS A  44      18.629  -4.649   9.698  1.00 20.600          H  
ATOM    665 1HD  LYS A  44      16.331  -3.852   9.565  1.00 20.600          H  
ATOM    666 2HD  LYS A  44      15.836  -5.256   8.611  1.00 20.600          H  
ATOM    667 1HE  LYS A  44      16.191  -6.739  10.478  1.00 20.600          H  
ATOM    668 2HE  LYS A  44      16.908  -5.453  11.453  1.00 20.600          H  
ATOM    669 1HZ  LYS A  44      14.599  -5.852  12.072  1.00 20.600          H  
ATOM    670 2HZ  LYS A  44      14.773  -4.335  11.465  1.00 20.600          H  
ATOM    671 3HZ  LYS A  44      14.076  -5.526  10.546  1.00 20.600          H  
ATOM    672  N   LYS A  45      20.466  -3.292   5.127  1.00 12.230          N  
ATOM    673  CA  LYS A  45      20.411  -2.898   3.730  1.00 12.430          C  
ATOM    674  C   LYS A  45      21.301  -3.792   2.905  1.00 12.810          C  
ATOM    675  O   LYS A  45      22.529  -3.683   2.940  1.00 13.030          O  
ATOM    676  CB  LYS A  45      20.816  -1.430   3.584  1.00 17.320          C  
ATOM    677  CG  LYS A  45      20.688  -0.828   2.190  1.00 17.320          C  
ATOM    678  CD  LYS A  45      21.006   0.674   2.237  1.00 17.320          C  
ATOM    679  CE  LYS A  45      20.878   1.343   0.870  1.00 17.320          C  
ATOM    680  NZ  LYS A  45      21.157   2.810   0.952  1.00 17.320          N  
ATOM    681  H   LYS A  45      21.160  -2.864   5.745  1.00 14.680          H  
ATOM    682  HA  LYS A  45      19.390  -3.018   3.372  1.00 14.920          H  
ATOM    683 1HB  LYS A  45      20.220  -0.837   4.255  1.00 20.790          H  
ATOM    684 2HB  LYS A  45      21.852  -1.322   3.902  1.00 20.790          H  
ATOM    685 1HG  LYS A  45      21.388  -1.329   1.511  1.00 20.790          H  
ATOM    686 2HG  LYS A  45      19.680  -0.975   1.816  1.00 20.790          H  
ATOM    687 1HD  LYS A  45      20.314   1.167   2.928  1.00 20.790          H  
ATOM    688 2HD  LYS A  45      22.020   0.820   2.607  1.00 20.790          H  
ATOM    689 1HE  LYS A  45      21.578   0.886   0.175  1.00 20.790          H  
ATOM    690 2HE  LYS A  45      19.862   1.202   0.498  1.00 20.790          H  
ATOM    691 1HZ  LYS A  45      21.059   3.257   0.055  1.00 20.790          H  
ATOM    692 2HZ  LYS A  45      20.488   3.237   1.598  1.00 20.790          H  
ATOM    693 3HZ  LYS A  45      22.091   3.000   1.292  1.00 20.790          H  
ATOM    694  N   SER A  46      20.674  -4.678   2.154  1.00 13.040          N  
ATOM    695  CA  SER A  46      21.383  -5.661   1.366  1.00 13.570          C  
ATOM    696  C   SER A  46      21.908  -5.071   0.061  1.00 13.450          C  
ATOM    697  O   SER A  46      21.493  -3.988  -0.363  1.00 13.720          O  
ATOM    698  CB  SER A  46      20.461  -6.840   1.165  1.00 18.790          C  
ATOM    699  OG  SER A  46      19.349  -6.520   0.375  1.00 18.790          O  
ATOM    700  H   SER A  46      19.661  -4.711   2.143  1.00 15.650          H  
ATOM    701  HA  SER A  46      22.243  -6.008   1.941  1.00 16.280          H  
ATOM    702 1HB  SER A  46      21.004  -7.626   0.731  1.00 22.540          H  
ATOM    703 2HB  SER A  46      20.118  -7.187   2.136  1.00 22.540          H  
ATOM    704  HG  SER A  46      18.721  -7.282   0.495  1.00 22.540          H  
ATOM    705  N   LYS A  47      22.814  -5.794  -0.591  1.00 13.210          N  
ATOM    706  CA  LYS A  47      23.361  -5.356  -1.869  1.00 13.230          C  
ATOM    707  C   LYS A  47      22.770  -6.160  -3.002  1.00 12.650          C  
ATOM    708  O   LYS A  47      22.407  -7.318  -2.824  1.00 12.310          O  
ATOM    709  CB  LYS A  47      24.876  -5.484  -1.866  1.00 18.510          C  
ATOM    710  CG  LYS A  47      25.561  -4.590  -0.860  1.00 18.510          C  
ATOM    711  CD  LYS A  47      27.071  -4.734  -0.911  1.00 18.510          C  
ATOM    712  CE  LYS A  47      27.742  -3.825   0.112  1.00 18.510          C  
ATOM    713  NZ  LYS A  47      29.220  -3.980   0.112  1.00 18.510          N  
ATOM    714  H   LYS A  47      23.129  -6.675  -0.184  1.00 15.850          H  
ATOM    715  HA  LYS A  47      23.091  -4.311  -2.027  1.00 15.880          H  
ATOM    716 1HB  LYS A  47      25.159  -6.517  -1.663  1.00 22.220          H  
ATOM    717 2HB  LYS A  47      25.255  -5.226  -2.848  1.00 22.220          H  
ATOM    718 1HG  LYS A  47      25.289  -3.554  -1.060  1.00 22.220          H  
ATOM    719 2HG  LYS A  47      25.210  -4.847   0.140  1.00 22.220          H  
ATOM    720 1HD  LYS A  47      27.348  -5.770  -0.712  1.00 22.220          H  
ATOM    721 2HD  LYS A  47      27.430  -4.466  -1.904  1.00 22.220          H  
ATOM    722 1HE  LYS A  47      27.497  -2.790  -0.122  1.00 22.220          H  
ATOM    723 2HE  LYS A  47      27.361  -4.061   1.106  1.00 22.220          H  
ATOM    724 1HZ  LYS A  47      29.626  -3.359   0.797  1.00 22.220          H  
ATOM    725 2HZ  LYS A  47      29.459  -4.934   0.339  1.00 22.220          H  
ATOM    726 3HZ  LYS A  47      29.580  -3.755  -0.804  1.00 22.220          H  
ATOM    727  N   PHE A  48      22.664  -5.554  -4.169  1.00 12.670          N  
ATOM    728  CA  PHE A  48      22.126  -6.243  -5.328  1.00 12.270          C  
ATOM    729  C   PHE A  48      22.529  -5.598  -6.648  1.00 12.290          C  
ATOM    730  O   PHE A  48      22.732  -4.381  -6.703  1.00 12.490          O  
ATOM    731  CB  PHE A  48      20.621  -6.376  -5.149  1.00 17.340          C  
ATOM    732  CG  PHE A  48      19.891  -5.144  -4.708  1.00 17.340          C  
ATOM    733  CD1 PHE A  48      19.352  -4.267  -5.599  1.00 17.340          C  
ATOM    734  CD2 PHE A  48      19.714  -4.893  -3.338  1.00 17.340          C  
ATOM    735  CE1 PHE A  48      18.652  -3.157  -5.152  1.00 17.340          C  
ATOM    736  CE2 PHE A  48      19.030  -3.803  -2.899  1.00 17.340          C  
ATOM    737  CZ  PHE A  48      18.495  -2.929  -3.803  1.00 17.340          C  
ATOM    738  H   PHE A  48      22.960  -4.591  -4.263  1.00 15.200          H  
ATOM    739  HA  PHE A  48      22.491  -7.257  -5.323  1.00 14.720          H  
ATOM    740 1HB  PHE A  48      20.201  -6.689  -6.092  1.00 20.810          H  
ATOM    741 2HB  PHE A  48      20.412  -7.167  -4.430  1.00 20.810          H  
ATOM    742  HD1 PHE A  48      19.478  -4.450  -6.656  1.00 20.810          H  
ATOM    743  HD2 PHE A  48      20.125  -5.590  -2.601  1.00 20.810          H  
ATOM    744  HE1 PHE A  48      18.223  -2.457  -5.861  1.00 20.810          H  
ATOM    745  HE2 PHE A  48      18.916  -3.635  -1.824  1.00 20.810          H  
ATOM    746  HZ  PHE A  48      17.947  -2.057  -3.455  1.00 20.810          H  
ATOM    747  N   THR A  49      22.622  -6.417  -7.710  1.00 12.280          N  
ATOM    748  CA  THR A  49      22.952  -5.968  -9.071  1.00 12.480          C  
ATOM    749  C   THR A  49      22.038  -6.580 -10.101  1.00 12.340          C  
ATOM    750  O   THR A  49      21.284  -7.496  -9.793  1.00 12.330          O  
ATOM    751  CB  THR A  49      24.338  -6.410  -9.522  1.00 17.390          C  
ATOM    752  OG1 THR A  49      24.334  -7.797  -9.797  1.00 17.390          O  
ATOM    753  CG2 THR A  49      25.291  -6.151  -8.448  1.00 17.390          C  
ATOM    754  H   THR A  49      22.480  -7.419  -7.550  1.00 14.740          H  
ATOM    755  HA  THR A  49      22.884  -4.884  -9.112  1.00 14.980          H  
ATOM    756  HB  THR A  49      24.600  -5.894 -10.417  1.00 20.870          H  
ATOM    757  HG1 THR A  49      23.959  -7.932 -10.722  1.00 20.870          H  
ATOM    758 1HG2 THR A  49      26.256  -6.449  -8.773  1.00 20.870          H  
ATOM    759 2HG2 THR A  49      25.277  -5.112  -8.231  1.00 20.870          H  
ATOM    760 3HG2 THR A  49      25.018  -6.686  -7.576  1.00 20.870          H  
ATOM    761  N   ASP A  50      22.122  -6.110 -11.340  1.00 12.400          N  
ATOM    762  CA  ASP A  50      21.447  -6.737 -12.445  1.00 12.440          C  
ATOM    763  C   ASP A  50      22.306  -7.946 -12.856  1.00 12.310          C  
ATOM    764  O   ASP A  50      23.454  -8.042 -12.407  1.00 12.240          O  
ATOM    765  CB  ASP A  50      21.220  -5.684 -13.536  1.00 17.400          C  
ATOM    766  CG  ASP A  50      22.502  -4.937 -13.954  1.00 17.400          C  
ATOM    767  OD1 ASP A  50      23.214  -4.468 -13.040  1.00 17.400          O  
ATOM    768  OD2 ASP A  50      22.741  -4.799 -15.125  1.00 17.400          O  
ATOM    769  H   ASP A  50      22.729  -5.312 -11.566  1.00 14.880          H  
ATOM    770  HA  ASP A  50      20.476  -7.080 -12.096  1.00 14.930          H  
ATOM    771 1HB  ASP A  50      20.819  -6.148 -14.429  1.00 20.880          H  
ATOM    772 2HB  ASP A  50      20.478  -4.964 -13.194  1.00 20.880          H  
ATOM    773  N   PRO A  51      21.743  -8.979 -13.511  1.00 12.470          N  
ATOM    774  CA  PRO A  51      22.463 -10.124 -14.050  1.00 12.580          C  
ATOM    775  C   PRO A  51      23.249  -9.745 -15.295  1.00 12.600          C  
ATOM    776  O   PRO A  51      22.812  -8.882 -16.054  1.00 12.550          O  
ATOM    777  CB  PRO A  51      21.331 -11.105 -14.366  1.00 18.870          C  
ATOM    778  CG  PRO A  51      20.126 -10.228 -14.628  1.00 18.870          C  
ATOM    779  CD  PRO A  51      20.283  -9.053 -13.683  1.00 18.870          C  
ATOM    780  HA  PRO A  51      23.140 -10.520 -13.287  1.00 15.100          H  
ATOM    781 1HB  PRO A  51      21.609 -11.724 -15.233  1.00 22.640          H  
ATOM    782 2HB  PRO A  51      21.182 -11.792 -13.521  1.00 22.640          H  
ATOM    783 1HG  PRO A  51      20.116  -9.914 -15.686  1.00 22.640          H  
ATOM    784 2HG  PRO A  51      19.197 -10.795 -14.456  1.00 22.640          H  
ATOM    785 1HD  PRO A  51      19.880  -8.160 -14.156  1.00 22.640          H  
ATOM    786 2HD  PRO A  51      19.800  -9.277 -12.731  1.00 22.640          H  
ATOM    787  N   GLY A  52      24.328 -10.471 -15.561  1.00 12.840          N  
ATOM    788  CA  GLY A  52      25.142 -10.305 -16.743  1.00 12.960          C  
ATOM    789  C   GLY A  52      26.294  -9.298 -16.520  1.00 12.890          C  
ATOM    790  O   GLY A  52      26.151  -8.318 -15.790  1.00 12.970          O  
ATOM    791  H   GLY A  52      24.657 -11.210 -14.935  1.00 15.410          H  
ATOM    792 1HA  GLY A  52      25.487 -11.285 -17.030  1.00 15.550          H  
ATOM    793 2HA  GLY A  52      24.513  -9.952 -17.558  1.00 15.550          H  
ATOM    794  N   MET A  53      27.443  -9.491 -17.197  1.00 12.930          N  
ATOM    795  CA  MET A  53      27.739 -10.645 -18.051  1.00 13.040          C  
ATOM    796  C   MET A  53      27.918 -11.937 -17.246  1.00 12.880          C  
ATOM    797  O   MET A  53      27.816 -13.032 -17.791  1.00 13.090          O  
ATOM    798  CB  MET A  53      28.971 -10.384 -18.907  1.00 18.210          C  
ATOM    799  CG  MET A  53      28.778  -9.314 -19.983  1.00 18.210          C  
ATOM    800  SD  MET A  53      27.391  -9.664 -21.115  1.00 18.210          S  
ATOM    801  CE  MET A  53      27.922 -11.146 -21.982  1.00 18.210          C  
ATOM    802  H   MET A  53      28.164  -8.790 -17.100  1.00 15.520          H  
ATOM    803  HA  MET A  53      26.897 -10.799 -18.728  1.00 15.650          H  
ATOM    804 1HB  MET A  53      29.786 -10.052 -18.264  1.00 21.850          H  
ATOM    805 2HB  MET A  53      29.298 -11.308 -19.378  1.00 21.850          H  
ATOM    806 1HG  MET A  53      28.597  -8.352 -19.510  1.00 21.850          H  
ATOM    807 2HG  MET A  53      29.690  -9.234 -20.576  1.00 21.850          H  
ATOM    808 1HE  MET A  53      27.155 -11.438 -22.700  1.00 21.850          H  
ATOM    809 2HE  MET A  53      28.855 -10.948 -22.510  1.00 21.850          H  
ATOM    810 3HE  MET A  53      28.070 -11.959 -21.272  1.00 21.850          H  
ATOM    811  N   GLY A  54      28.179 -11.801 -15.945  1.00 12.680          N  
ATOM    812  CA  GLY A  54      28.375 -12.965 -15.100  1.00 12.670          C  
ATOM    813  C   GLY A  54      27.072 -13.635 -14.640  1.00 11.870          C  
ATOM    814  O   GLY A  54      25.945 -13.145 -14.837  1.00 11.600          O  
ATOM    815  H   GLY A  54      28.269 -10.876 -15.550  1.00 15.220          H  
ATOM    816 1HA  GLY A  54      28.984 -13.694 -15.634  1.00 15.200          H  
ATOM    817 2HA  GLY A  54      28.947 -12.669 -14.221  1.00 15.200          H  
ATOM    818  N   ASN A  55      27.252 -14.758 -13.950  1.00 11.650          N  
ATOM    819  CA  ASN A  55      26.155 -15.564 -13.433  1.00 11.060          C  
ATOM    820  C   ASN A  55      25.690 -15.099 -12.067  1.00  9.900          C  
ATOM    821  O   ASN A  55      26.404 -15.259 -11.077  1.00  9.730          O  
ATOM    822  CB  ASN A  55      26.538 -17.031 -13.361  1.00 15.720          C  
ATOM    823  CG  ASN A  55      25.377 -17.903 -12.924  1.00 15.720          C  
ATOM    824  OD1 ASN A  55      24.228 -17.448 -12.922  1.00 15.720          O  
ATOM    825  ND2 ASN A  55      25.656 -19.130 -12.563  1.00 15.720          N  
ATOM    826  H   ASN A  55      28.197 -15.081 -13.802  1.00 13.980          H  
ATOM    827  HA  ASN A  55      25.307 -15.460 -14.113  1.00 13.270          H  
ATOM    828 1HB  ASN A  55      26.882 -17.368 -14.339  1.00 18.860          H  
ATOM    829 2HB  ASN A  55      27.360 -17.161 -12.658  1.00 18.860          H  
ATOM    830 1HD2 ASN A  55      24.922 -19.743 -12.267  1.00 18.860          H  
ATOM    831 2HD2 ASN A  55      26.601 -19.456 -12.581  1.00 18.860          H  
ATOM    832  N   LEU A  56      24.520 -14.485 -12.032  1.00  9.260          N  
ATOM    833  CA  LEU A  56      23.965 -13.965 -10.799  1.00  8.270          C  
ATOM    834  C   LEU A  56      23.093 -15.023 -10.152  1.00  7.670          C  
ATOM    835  O   LEU A  56      22.122 -15.491 -10.748  1.00  7.850          O  
ATOM    836  CB  LEU A  56      23.161 -12.692 -11.126  1.00 11.970          C  
ATOM    837  CG  LEU A  56      22.536 -11.882  -9.969  1.00 11.970          C  
ATOM    838  CD1 LEU A  56      22.510 -10.436 -10.318  1.00 11.970          C  
ATOM    839  CD2 LEU A  56      21.069 -12.308  -9.796  1.00 11.970          C  
ATOM    840  H   LEU A  56      24.004 -14.393 -12.895  1.00 11.110          H  
ATOM    841  HA  LEU A  56      24.779 -13.715 -10.120  1.00  9.920          H  
ATOM    842 1HB  LEU A  56      23.808 -12.027 -11.657  1.00 14.370          H  
ATOM    843 2HB  LEU A  56      22.356 -12.976 -11.796  1.00 14.370          H  
ATOM    844  HG  LEU A  56      23.116 -12.019  -9.052  1.00 14.370          H  
ATOM    845 1HD1 LEU A  56      22.059  -9.877  -9.497  1.00 14.370          H  
ATOM    846 2HD1 LEU A  56      23.516 -10.078 -10.482  1.00 14.370          H  
ATOM    847 3HD1 LEU A  56      21.928 -10.297 -11.199  1.00 14.370          H  
ATOM    848 1HD2 LEU A  56      20.603 -11.711  -9.023  1.00 14.370          H  
ATOM    849 2HD2 LEU A  56      20.536 -12.138 -10.731  1.00 14.370          H  
ATOM    850 3HD2 LEU A  56      20.998 -13.355  -9.534  1.00 14.370          H  
ATOM    851  N   THR A  57      23.433 -15.374  -8.916  1.00  7.200          N  
ATOM    852  CA  THR A  57      22.700 -16.370  -8.156  1.00  6.880          C  
ATOM    853  C   THR A  57      22.455 -15.820  -6.763  1.00  6.170          C  
ATOM    854  O   THR A  57      23.203 -14.953  -6.311  1.00  6.320          O  
ATOM    855  CB  THR A  57      23.494 -17.691  -8.054  1.00  9.760          C  
ATOM    856  OG1 THR A  57      24.678 -17.479  -7.266  1.00  9.760          O  
ATOM    857  CG2 THR A  57      23.925 -18.149  -9.464  1.00  9.760          C  
ATOM    858  H   THR A  57      24.258 -14.957  -8.505  1.00  8.640          H  
ATOM    859  HA  THR A  57      21.740 -16.559  -8.636  1.00  8.260          H  
ATOM    860  HB  THR A  57      22.877 -18.457  -7.588  1.00 11.710          H  
ATOM    861  HG1 THR A  57      24.442 -17.363  -6.334  1.00 11.710          H  
ATOM    862 1HG2 THR A  57      24.487 -19.076  -9.387  1.00 11.710          H  
ATOM    863 2HG2 THR A  57      23.043 -18.308 -10.084  1.00 11.710          H  
ATOM    864 3HG2 THR A  57      24.557 -17.395  -9.927  1.00 11.710          H  
ATOM    865  N   TYR A  58      21.463 -16.361  -6.064  1.00  5.770          N  
ATOM    866  CA  TYR A  58      21.114 -15.911  -4.716  1.00  5.420          C  
ATOM    867  C   TYR A  58      22.060 -16.399  -3.631  1.00  5.480          C  
ATOM    868  O   TYR A  58      22.425 -17.576  -3.611  1.00  6.040          O  
ATOM    869  CB  TYR A  58      19.671 -16.277  -4.428  1.00  7.730          C  
ATOM    870  CG  TYR A  58      19.187 -15.794  -3.133  1.00  7.730          C  
ATOM    871  CD1 TYR A  58      19.191 -14.466  -2.869  1.00  7.730          C  
ATOM    872  CD2 TYR A  58      18.677 -16.652  -2.230  1.00  7.730          C  
ATOM    873  CE1 TYR A  58      18.707 -14.014  -1.710  1.00  7.730          C  
ATOM    874  CE2 TYR A  58      18.153 -16.174  -1.070  1.00  7.730          C  
ATOM    875  CZ  TYR A  58      18.176 -14.859  -0.811  1.00  7.730          C  
ATOM    876  OH  TYR A  58      17.651 -14.366   0.335  1.00  7.730          O  
ATOM    877  H   TYR A  58      20.913 -17.094  -6.492  1.00  6.920          H  
ATOM    878  HA  TYR A  58      21.182 -14.836  -4.691  1.00  6.500          H  
ATOM    879 1HB  TYR A  58      19.026 -15.864  -5.201  1.00  9.270          H  
ATOM    880 2HB  TYR A  58      19.557 -17.363  -4.450  1.00  9.270          H  
ATOM    881  HD1 TYR A  58      19.580 -13.763  -3.584  1.00  9.270          H  
ATOM    882  HD2 TYR A  58      18.661 -17.716  -2.437  1.00  9.270          H  
ATOM    883  HE1 TYR A  58      18.714 -12.981  -1.518  1.00  9.270          H  
ATOM    884  HE2 TYR A  58      17.710 -16.861  -0.357  1.00  9.270          H  
ATOM    885  HH  TYR A  58      17.278 -15.094   0.861  1.00  9.270          H  
ATOM    886  N   SER A  59      22.470 -15.479  -2.739  1.00  5.270          N  
ATOM    887  CA  SER A  59      23.389 -15.804  -1.646  1.00  5.670          C  
ATOM    888  C   SER A  59      22.943 -16.806  -0.559  1.00  5.970          C  
ATOM    889  O   SER A  59      23.808 -17.439   0.053  1.00  6.690          O  
ATOM    890  CB  SER A  59      23.787 -14.527  -0.935  1.00  7.780          C  
ATOM    891  OG  SER A  59      22.695 -13.965  -0.262  1.00  7.780          O  
ATOM    892  H   SER A  59      22.166 -14.499  -2.829  1.00  6.320          H  
ATOM    893  HA  SER A  59      24.285 -16.218  -2.111  1.00  6.800          H  
ATOM    894 1HB  SER A  59      24.582 -14.742  -0.225  1.00  9.330          H  
ATOM    895 2HB  SER A  59      24.173 -13.812  -1.660  1.00  9.330          H  
ATOM    896  HG  SER A  59      23.054 -13.250   0.272  1.00  9.330          H  
ATOM    897  N   ASN A  60      21.645 -16.991  -0.298  1.00  5.650          N  
ATOM    898  CA  ASN A  60      21.280 -17.951   0.753  1.00  6.180          C  
ATOM    899  C   ASN A  60      20.996 -19.337   0.155  1.00  6.260          C  
ATOM    900  O   ASN A  60      20.530 -19.435  -0.983  1.00  6.300          O  
ATOM    901  CB  ASN A  60      20.082 -17.493   1.585  1.00  8.440          C  
ATOM    902  CG  ASN A  60      20.323 -16.259   2.384  1.00  8.440          C  
ATOM    903  OD1 ASN A  60      21.459 -15.945   2.765  1.00  8.440          O  
ATOM    904  ND2 ASN A  60      19.258 -15.549   2.699  1.00  8.440          N  
ATOM    905  H   ASN A  60      20.941 -16.458  -0.794  1.00  6.780          H  
ATOM    906  HA  ASN A  60      22.133 -18.027   1.421  1.00  7.420          H  
ATOM    907 1HB  ASN A  60      19.274 -17.327   0.963  1.00 10.130          H  
ATOM    908 2HB  ASN A  60      19.762 -18.275   2.259  1.00 10.130          H  
ATOM    909 1HD2 ASN A  60      19.363 -14.721   3.246  1.00 10.130          H  
ATOM    910 2HD2 ASN A  60      18.318 -15.844   2.422  1.00 10.130          H  
ATOM    911  N   PRO A  61      21.209 -20.423   0.917  1.00  6.570          N  
ATOM    912  CA  PRO A  61      20.895 -21.792   0.558  1.00  6.800          C  
ATOM    913  C   PRO A  61      19.395 -22.030   0.540  1.00  6.590          C  
ATOM    914  O   PRO A  61      18.638 -21.290   1.170  1.00  6.440          O  
ATOM    915  CB  PRO A  61      21.592 -22.605   1.657  1.00 10.200          C  
ATOM    916  CG  PRO A  61      21.656 -21.677   2.844  1.00 10.200          C  
ATOM    917  CD  PRO A  61      21.876 -20.303   2.251  1.00 10.200          C  
ATOM    918  HA  PRO A  61      21.331 -22.009  -0.429  1.00  8.160          H  
ATOM    919 1HB  PRO A  61      21.008 -23.517   1.868  1.00 12.240          H  
ATOM    920 2HB  PRO A  61      22.583 -22.934   1.314  1.00 12.240          H  
ATOM    921 1HG  PRO A  61      20.713 -21.738   3.416  1.00 12.240          H  
ATOM    922 2HG  PRO A  61      22.462 -21.985   3.528  1.00 12.240          H  
ATOM    923 1HD  PRO A  61      21.399 -19.580   2.908  1.00 12.240          H  
ATOM    924 2HD  PRO A  61      22.955 -20.104   2.125  1.00 12.240          H  
ATOM    925  N   SER A  62      18.984 -23.084  -0.156  1.00  6.830          N  
ATOM    926  CA  SER A  62      17.593 -23.523  -0.222  1.00  6.920          C  
ATOM    927  C   SER A  62      16.610 -22.440  -0.669  1.00  7.000          C  
ATOM    928  O   SER A  62      15.564 -22.208  -0.027  1.00  7.340          O  
ATOM    929  CB  SER A  62      17.166 -24.097   1.121  1.00  9.650          C  
ATOM    930  OG  SER A  62      17.939 -25.225   1.459  1.00  9.650          O  
ATOM    931  H   SER A  62      19.672 -23.634  -0.647  1.00  8.200          H  
ATOM    932  HA  SER A  62      17.540 -24.332  -0.951  1.00  8.300          H  
ATOM    933 1HB  SER A  62      17.267 -23.339   1.896  1.00 11.580          H  
ATOM    934 2HB  SER A  62      16.113 -24.377   1.077  1.00 11.580          H  
ATOM    935  HG  SER A  62      17.616 -25.519   2.314  1.00 11.580          H  
ATOM    936  N   TYR A  63      16.891 -21.837  -1.836  1.00  6.870          N  
ATOM    937  CA  TYR A  63      16.029 -20.795  -2.394  1.00  7.110          C  
ATOM    938  C   TYR A  63      14.778 -21.391  -3.023  1.00  6.810          C  
ATOM    939  O   TYR A  63      14.583 -21.400  -4.242  1.00  6.550          O  
ATOM    940  CB  TYR A  63      16.767 -19.955  -3.440  1.00  9.860          C  
ATOM    941  CG  TYR A  63      15.980 -18.717  -3.828  1.00  9.860          C  
ATOM    942  CD1 TYR A  63      15.782 -17.769  -2.890  1.00  9.860          C  
ATOM    943  CD2 TYR A  63      15.457 -18.527  -5.104  1.00  9.860          C  
ATOM    944  CE1 TYR A  63      15.090 -16.654  -3.167  1.00  9.860          C  
ATOM    945  CE2 TYR A  63      14.725 -17.368  -5.372  1.00  9.860          C  
ATOM    946  CZ  TYR A  63      14.546 -16.442  -4.363  1.00  9.860          C  
ATOM    947  OH  TYR A  63      13.807 -15.290  -4.530  1.00  9.860          O  
ATOM    948  H   TYR A  63      17.756 -22.073  -2.301  1.00  8.240          H  
ATOM    949  HA  TYR A  63      15.713 -20.144  -1.579  1.00  8.530          H  
ATOM    950 1HB  TYR A  63      17.734 -19.652  -3.049  1.00 11.830          H  
ATOM    951 2HB  TYR A  63      16.944 -20.548  -4.335  1.00 11.830          H  
ATOM    952  HD1 TYR A  63      16.188 -17.909  -1.896  1.00 11.830          H  
ATOM    953  HD2 TYR A  63      15.602 -19.282  -5.875  1.00 11.830          H  
ATOM    954  HE1 TYR A  63      14.957 -15.922  -2.422  1.00 11.830          H  
ATOM    955  HE2 TYR A  63      14.288 -17.204  -6.356  1.00 11.830          H  
ATOM    956  HH  TYR A  63      13.574 -14.931  -3.619  1.00 11.830          H  
ATOM    957  N   ARG A  64      13.944 -21.894  -2.136  1.00  7.040          N  
ATOM    958  CA  ARG A  64      12.677 -22.516  -2.405  1.00  6.920          C  
ATOM    959  C   ARG A  64      11.778 -21.946  -1.340  1.00  6.770          C  
ATOM    960  O   ARG A  64      10.552 -21.926  -1.460  1.00  6.910          O  
ATOM    961  CB  ARG A  64      12.759 -24.031  -2.292  1.00  9.740          C  
ATOM    962  CG  ARG A  64      13.687 -24.720  -3.303  1.00  9.740          C  
ATOM    963  CD  ARG A  64      13.186 -24.630  -4.704  1.00  9.740          C  
ATOM    964  NE  ARG A  64      14.072 -25.314  -5.636  1.00  9.740          N  
ATOM    965  CZ  ARG A  64      15.146 -24.767  -6.260  1.00  9.740          C  
ATOM    966  NH1 ARG A  64      15.502 -23.507  -6.062  1.00  9.740          N  
ATOM    967  NH2 ARG A  64      15.858 -25.519  -7.090  1.00  9.740          N  
ATOM    968  H   ARG A  64      14.242 -21.834  -1.167  1.00  8.450          H  
ATOM    969  HA  ARG A  64      12.305 -22.215  -3.383  1.00  8.300          H  
ATOM    970 1HB  ARG A  64      13.109 -24.296  -1.294  1.00 11.680          H  
ATOM    971 2HB  ARG A  64      11.764 -24.457  -2.412  1.00 11.680          H  
ATOM    972 1HG  ARG A  64      14.675 -24.265  -3.260  1.00 11.680          H  
ATOM    973 2HG  ARG A  64      13.771 -25.774  -3.047  1.00 11.680          H  
ATOM    974 1HD  ARG A  64      12.204 -25.099  -4.764  1.00 11.680          H  
ATOM    975 2HD  ARG A  64      13.104 -23.594  -5.013  1.00 11.680          H  
ATOM    976  HE  ARG A  64      13.863 -26.283  -5.837  1.00 11.680          H  
ATOM    977 1HH1 ARG A  64      14.981 -22.884  -5.423  1.00 11.680          H  
ATOM    978 2HH1 ARG A  64      16.305 -23.131  -6.539  1.00 11.680          H  
ATOM    979 1HH2 ARG A  64      15.598 -26.483  -7.249  1.00 11.680          H  
ATOM    980 2HH2 ARG A  64      16.661 -25.131  -7.563  1.00 11.680          H  
ATOM    981  N   THR A  65      12.432 -21.500  -0.266  1.00  6.630          N  
ATOM    982  CA  THR A  65      11.733 -20.967   0.891  1.00  6.560          C  
ATOM    983  C   THR A  65      10.881 -19.774   0.451  1.00  5.920          C  
ATOM    984  O   THR A  65      11.379 -18.825  -0.163  1.00  5.500          O  
ATOM    985  CB  THR A  65      12.735 -20.581   2.010  1.00  9.210          C  
ATOM    986  OG1 THR A  65      13.480 -21.739   2.419  1.00  9.210          O  
ATOM    987  CG2 THR A  65      12.013 -20.003   3.209  1.00  9.210          C  
ATOM    988  H   THR A  65      13.452 -21.571  -0.260  1.00  7.960          H  
ATOM    989  HA  THR A  65      11.069 -21.736   1.280  1.00  7.870          H  
ATOM    990  HB  THR A  65      13.426 -19.863   1.625  1.00 11.050          H  
ATOM    991  HG1 THR A  65      14.152 -21.951   1.753  1.00 11.050          H  
ATOM    992 1HG2 THR A  65      12.741 -19.739   3.974  1.00 11.050          H  
ATOM    993 2HG2 THR A  65      11.479 -19.123   2.924  1.00 11.050          H  
ATOM    994 3HG2 THR A  65      11.316 -20.738   3.610  1.00 11.050          H  
ATOM    995  N   SER A  66       9.602 -19.806   0.828  1.00  6.060          N  
ATOM    996  CA  SER A  66       8.591 -18.812   0.455  1.00  5.790          C  
ATOM    997  C   SER A  66       8.810 -17.399   0.975  1.00  5.410          C  
ATOM    998  O   SER A  66       8.209 -16.445   0.476  1.00  5.410          O  
ATOM    999  CB  SER A  66       7.232 -19.293   0.919  1.00  8.210          C  
ATOM   1000  OG  SER A  66       7.169 -19.343   2.318  1.00  8.210          O  
ATOM   1001  H   SER A  66       9.286 -20.602   1.364  1.00  7.270          H  
ATOM   1002  HA  SER A  66       8.577 -18.762  -0.635  1.00  6.950          H  
ATOM   1003 1HB  SER A  66       6.464 -18.619   0.542  1.00  9.860          H  
ATOM   1004 2HB  SER A  66       7.035 -20.281   0.506  1.00  9.860          H  
ATOM   1005  HG  SER A  66       6.259 -19.577   2.534  1.00  9.860          H  
ATOM   1006  N   THR A  67       9.668 -17.253   1.969  1.00  5.330          N  
ATOM   1007  CA  THR A  67       9.940 -15.963   2.575  1.00  5.200          C  
ATOM   1008  C   THR A  67      11.118 -15.252   1.927  1.00  4.620          C  
ATOM   1009  O   THR A  67      11.410 -14.094   2.246  1.00  4.470          O  
ATOM   1010  CB  THR A  67      10.227 -16.120   4.084  1.00  7.330          C  
ATOM   1011  OG1 THR A  67      11.433 -16.899   4.298  1.00  7.330          O  
ATOM   1012  CG2 THR A  67       9.060 -16.854   4.725  1.00  7.330          C  
ATOM   1013  H   THR A  67      10.135 -18.072   2.323  1.00  6.400          H  
ATOM   1014  HA  THR A  67       9.059 -15.334   2.453  1.00  6.240          H  
ATOM   1015  HB  THR A  67      10.344 -15.138   4.541  1.00  8.800          H  
ATOM   1016  HG1 THR A  67      11.647 -16.866   5.240  1.00  8.800          H  
ATOM   1017 1HG2 THR A  67       9.245 -16.969   5.792  1.00  8.800          H  
ATOM   1018 2HG2 THR A  67       8.147 -16.279   4.574  1.00  8.800          H  
ATOM   1019 3HG2 THR A  67       8.944 -17.837   4.274  1.00  8.800          H  
ATOM   1020  N   GLN A  68      11.798 -15.911   0.992  1.00  4.510          N  
ATOM   1021  CA  GLN A  68      12.996 -15.318   0.423  1.00  4.120          C  
ATOM   1022  C   GLN A  68      12.725 -14.391  -0.763  1.00  3.550          C  
ATOM   1023  O   GLN A  68      13.037 -14.702  -1.920  1.00  3.590          O  
ATOM   1024  CB  GLN A  68      13.982 -16.411   0.043  1.00  5.920          C  
ATOM   1025  CG  GLN A  68      14.424 -17.270   1.181  1.00  5.920          C  
ATOM   1026  CD  GLN A  68      15.292 -16.568   2.167  1.00  5.920          C  
ATOM   1027  OE1 GLN A  68      16.432 -16.164   1.839  1.00  5.920          O  
ATOM   1028  NE2 GLN A  68      14.769 -16.391   3.379  1.00  5.920          N  
ATOM   1029  H   GLN A  68      11.497 -16.844   0.688  1.00  5.410          H  
ATOM   1030  HA  GLN A  68      13.463 -14.712   1.194  1.00  4.940          H  
ATOM   1031 1HB  GLN A  68      13.552 -17.050  -0.730  1.00  7.110          H  
ATOM   1032 2HB  GLN A  68      14.881 -15.946  -0.330  1.00  7.110          H  
ATOM   1033 1HG  GLN A  68      13.537 -17.594   1.713  1.00  7.110          H  
ATOM   1034 2HG  GLN A  68      14.968 -18.130   0.786  1.00  7.110          H  
ATOM   1035 1HE2 GLN A  68      15.292 -15.923   4.092  1.00  7.110          H  
ATOM   1036 2HE2 GLN A  68      13.829 -16.730   3.592  1.00  7.110          H  
ATOM   1037  N   GLU A  69      12.133 -13.246  -0.457  1.00  3.280          N  
ATOM   1038  CA  GLU A  69      11.895 -12.210  -1.459  1.00  2.910          C  
ATOM   1039  C   GLU A  69      13.226 -11.520  -1.627  1.00  2.480          C  
ATOM   1040  O   GLU A  69      13.870 -11.233  -0.623  1.00  2.410          O  
ATOM   1041  CB  GLU A  69      10.802 -11.234  -1.036  1.00  4.220          C  
ATOM   1042  CG  GLU A  69      10.542 -10.136  -2.058  1.00  4.220          C  
ATOM   1043  CD  GLU A  69       9.378  -9.265  -1.713  1.00  4.220          C  
ATOM   1044  OE1 GLU A  69       8.563  -9.656  -0.901  1.00  4.220          O  
ATOM   1045  OE2 GLU A  69       9.307  -8.178  -2.225  1.00  4.220          O  
ATOM   1046  H   GLU A  69      11.872 -13.124   0.528  1.00  3.940          H  
ATOM   1047  HA  GLU A  69      11.615 -12.671  -2.407  1.00  3.490          H  
ATOM   1048 1HB  GLU A  69       9.871 -11.781  -0.877  1.00  5.070          H  
ATOM   1049 2HB  GLU A  69      11.074 -10.762  -0.092  1.00  5.070          H  
ATOM   1050 1HG  GLU A  69      11.430  -9.503  -2.127  1.00  5.070          H  
ATOM   1051 2HG  GLU A  69      10.379 -10.590  -3.033  1.00  5.070          H  
ATOM   1052  N   VAL A  70      13.657 -11.283  -2.862  1.00  2.420          N  
ATOM   1053  CA  VAL A  70      14.997 -10.739  -3.067  1.00  2.170          C  
ATOM   1054  C   VAL A  70      15.036  -9.504  -3.931  1.00  2.180          C  
ATOM   1055  O   VAL A  70      14.091  -9.196  -4.658  1.00  2.560          O  
ATOM   1056  CB  VAL A  70      15.874 -11.808  -3.739  1.00  3.140          C  
ATOM   1057  CG1 VAL A  70      15.900 -13.015  -2.874  1.00  3.140          C  
ATOM   1058  CG2 VAL A  70      15.372 -12.149  -5.140  1.00  3.140          C  
ATOM   1059  H   VAL A  70      13.061 -11.501  -3.647  1.00  2.900          H  
ATOM   1060  HA  VAL A  70      15.428 -10.488  -2.103  1.00  2.600          H  
ATOM   1061  HB  VAL A  70      16.899 -11.433  -3.805  1.00  3.770          H  
ATOM   1062 1HG1 VAL A  70      16.529 -13.758  -3.336  1.00  3.770          H  
ATOM   1063 2HG1 VAL A  70      16.269 -12.752  -1.896  1.00  3.770          H  
ATOM   1064 3HG1 VAL A  70      14.914 -13.412  -2.783  1.00  3.770          H  
ATOM   1065 1HG2 VAL A  70      16.028 -12.904  -5.575  1.00  3.770          H  
ATOM   1066 2HG2 VAL A  70      14.360 -12.539  -5.085  1.00  3.770          H  
ATOM   1067 3HG2 VAL A  70      15.385 -11.260  -5.773  1.00  3.770          H  
ATOM   1068  N   LYS A  71      16.172  -8.818  -3.885  1.00  2.020          N  
ATOM   1069  CA  LYS A  71      16.360  -7.668  -4.730  1.00  2.340          C  
ATOM   1070  C   LYS A  71      17.430  -7.896  -5.783  1.00  2.550          C  
ATOM   1071  O   LYS A  71      18.511  -8.458  -5.529  1.00  2.410          O  
ATOM   1072  CB  LYS A  71      16.746  -6.460  -3.893  1.00  3.150          C  
ATOM   1073  CG  LYS A  71      15.762  -6.026  -2.814  1.00  3.150          C  
ATOM   1074  CD  LYS A  71      14.426  -5.498  -3.369  1.00  3.150          C  
ATOM   1075  CE  LYS A  71      14.580  -4.148  -4.076  1.00  3.150          C  
ATOM   1076  NZ  LYS A  71      13.253  -3.575  -4.459  1.00  3.150          N  
ATOM   1077  H   LYS A  71      16.927  -9.128  -3.268  1.00  2.420          H  
ATOM   1078  HA  LYS A  71      15.435  -7.465  -5.261  1.00  2.810          H  
ATOM   1079 1HB  LYS A  71      17.660  -6.709  -3.367  1.00  3.780          H  
ATOM   1080 2HB  LYS A  71      16.958  -5.626  -4.543  1.00  3.780          H  
ATOM   1081 1HG  LYS A  71      15.573  -6.878  -2.182  1.00  3.780          H  
ATOM   1082 2HG  LYS A  71      16.225  -5.253  -2.204  1.00  3.780          H  
ATOM   1083 1HD  LYS A  71      13.977  -6.222  -4.044  1.00  3.780          H  
ATOM   1084 2HD  LYS A  71      13.742  -5.355  -2.542  1.00  3.780          H  
ATOM   1085 1HE  LYS A  71      15.092  -3.452  -3.413  1.00  3.780          H  
ATOM   1086 2HE  LYS A  71      15.170  -4.275  -4.982  1.00  3.780          H  
ATOM   1087 1HZ  LYS A  71      13.388  -2.687  -4.923  1.00  3.780          H  
ATOM   1088 2HZ  LYS A  71      12.775  -4.210  -5.083  1.00  3.780          H  
ATOM   1089 3HZ  LYS A  71      12.693  -3.438  -3.628  1.00  3.780          H  
ATOM   1090  N   ILE A  72      17.079  -7.448  -6.992  1.00  3.100          N  
ATOM   1091  CA  ILE A  72      17.904  -7.406  -8.199  1.00  3.520          C  
ATOM   1092  C   ILE A  72      17.677  -6.030  -8.857  1.00  3.880          C  
ATOM   1093  O   ILE A  72      16.523  -5.692  -9.125  1.00  4.210          O  
ATOM   1094  CB  ILE A  72      17.504  -8.569  -9.156  1.00  4.760          C  
ATOM   1095  CG1 ILE A  72      17.694  -9.954  -8.405  1.00  4.760          C  
ATOM   1096  CG2 ILE A  72      18.311  -8.530 -10.455  1.00  4.760          C  
ATOM   1097  CD1 ILE A  72      17.206 -11.173  -9.140  1.00  4.760          C  
ATOM   1098  H   ILE A  72      16.145  -7.066  -7.065  1.00  3.720          H  
ATOM   1099  HA  ILE A  72      18.957  -7.501  -7.937  1.00  4.220          H  
ATOM   1100  HB  ILE A  72      16.449  -8.466  -9.398  1.00  5.710          H  
ATOM   1101 1HG1 ILE A  72      18.752 -10.081  -8.168  1.00  5.710          H  
ATOM   1102 2HG1 ILE A  72      17.138  -9.933  -7.482  1.00  5.710          H  
ATOM   1103 1HG2 ILE A  72      17.992  -9.325 -11.111  1.00  5.710          H  
ATOM   1104 2HG2 ILE A  72      18.158  -7.577 -10.959  1.00  5.710          H  
ATOM   1105 3HG2 ILE A  72      19.351  -8.659 -10.226  1.00  5.710          H  
ATOM   1106 1HD1 ILE A  72      17.370 -12.048  -8.519  1.00  5.710          H  
ATOM   1107 2HD1 ILE A  72      16.140 -11.071  -9.345  1.00  5.710          H  
ATOM   1108 3HD1 ILE A  72      17.744 -11.297 -10.071  1.00  5.710          H  
ATOM   1109  N   GLU A  73      18.731  -5.247  -9.107  1.00  3.990          N  
ATOM   1110  CA  GLU A  73      18.601  -3.912  -9.743  1.00  4.540          C  
ATOM   1111  C   GLU A  73      19.905  -3.469 -10.392  1.00  5.120          C  
ATOM   1112  O   GLU A  73      20.975  -3.865  -9.963  1.00  5.020          O  
ATOM   1113  CB  GLU A  73      18.146  -2.848  -8.727  1.00  6.140          C  
ATOM   1114  CG  GLU A  73      17.893  -1.405  -9.275  1.00  6.140          C  
ATOM   1115  CD  GLU A  73      16.877  -1.309 -10.399  1.00  6.140          C  
ATOM   1116  OE1 GLU A  73      17.226  -1.658 -11.513  1.00  6.140          O  
ATOM   1117  OE2 GLU A  73      15.779  -0.873 -10.155  1.00  6.140          O  
ATOM   1118  H   GLU A  73      19.650  -5.598  -8.866  1.00  4.790          H  
ATOM   1119  HA  GLU A  73      17.845  -3.978 -10.528  1.00  5.450          H  
ATOM   1120 1HB  GLU A  73      17.251  -3.187  -8.204  1.00  7.360          H  
ATOM   1121 2HB  GLU A  73      18.931  -2.726  -8.006  1.00  7.360          H  
ATOM   1122 1HG  GLU A  73      17.511  -0.817  -8.443  1.00  7.360          H  
ATOM   1123 2HG  GLU A  73      18.832  -0.944  -9.575  1.00  7.360          H  
ATOM   1124  N   ALA A  74      19.827  -2.583 -11.374  1.00  5.890          N  
ATOM   1125  CA  ALA A  74      21.014  -2.081 -12.067  1.00  6.580          C  
ATOM   1126  C   ALA A  74      22.057  -1.442 -11.151  1.00  6.780          C  
ATOM   1127  O   ALA A  74      21.746  -0.598 -10.307  1.00  7.020          O  
ATOM   1128  CB  ALA A  74      20.592  -1.069 -13.112  1.00  8.940          C  
ATOM   1129  H   ALA A  74      18.896  -2.257 -11.649  1.00  7.070          H  
ATOM   1130  HA  ALA A  74      21.485  -2.911 -12.558  1.00  7.900          H  
ATOM   1131 1HB  ALA A  74      21.469  -0.730 -13.660  1.00 10.720          H  
ATOM   1132 2HB  ALA A  74      19.887  -1.535 -13.800  1.00 10.720          H  
ATOM   1133 3HB  ALA A  74      20.114  -0.221 -12.622  1.00 10.720          H  
ATOM   1134  N   ILE A  75      23.322  -1.798 -11.409  1.00  6.870          N  
ATOM   1135  CA  ILE A  75      24.477  -1.276 -10.668  1.00  7.100          C  
ATOM   1136  C   ILE A  75      25.554  -0.787 -11.667  1.00  7.810          C  
ATOM   1137  O   ILE A  75      25.641  -1.346 -12.758  1.00  8.010          O  
ATOM   1138  CB  ILE A  75      25.094  -2.409  -9.808  1.00  9.850          C  
ATOM   1139  CG1 ILE A  75      26.201  -1.866  -8.812  1.00  9.850          C  
ATOM   1140  CG2 ILE A  75      25.685  -3.441 -10.773  1.00  9.850          C  
ATOM   1141  CD1 ILE A  75      26.672  -2.828  -7.721  1.00  9.850          C  
ATOM   1142  H   ILE A  75      23.454  -2.541 -12.115  1.00  8.240          H  
ATOM   1143  HA  ILE A  75      24.137  -0.473 -10.025  1.00  8.520          H  
ATOM   1144  HB  ILE A  75      24.312  -2.876  -9.205  1.00 11.820          H  
ATOM   1145 1HG1 ILE A  75      27.064  -1.566  -9.365  1.00 11.820          H  
ATOM   1146 2HG1 ILE A  75      25.789  -1.017  -8.291  1.00 11.820          H  
ATOM   1147 1HG2 ILE A  75      26.107  -4.244 -10.230  1.00 11.820          H  
ATOM   1148 2HG2 ILE A  75      24.911  -3.817 -11.425  1.00 11.820          H  
ATOM   1149 3HG2 ILE A  75      26.457  -3.020 -11.369  1.00 11.820          H  
ATOM   1150 1HD1 ILE A  75      27.410  -2.329  -7.093  1.00 11.820          H  
ATOM   1151 2HD1 ILE A  75      25.818  -3.130  -7.105  1.00 11.820          H  
ATOM   1152 3HD1 ILE A  75      27.129  -3.702  -8.172  1.00 11.820          H  
ATOM   1153  N   PRO A  76      26.330   0.283 -11.387  1.00  8.350          N  
ATOM   1154  CA  PRO A  76      27.490   0.712 -12.177  1.00  9.110          C  
ATOM   1155  C   PRO A  76      28.557  -0.373 -12.489  1.00  9.340          C  
ATOM   1156  O   PRO A  76      29.166  -0.327 -13.558  1.00  9.950          O  
ATOM   1157  CB  PRO A  76      28.066   1.831 -11.303  1.00 13.660          C  
ATOM   1158  CG  PRO A  76      26.851   2.415 -10.596  1.00 13.660          C  
ATOM   1159  CD  PRO A  76      25.959   1.234 -10.303  1.00 13.660          C  
ATOM   1160  HA  PRO A  76      27.118   1.137 -13.121  1.00 10.930          H  
ATOM   1161 1HB  PRO A  76      28.814   1.418 -10.608  1.00 16.400          H  
ATOM   1162 2HB  PRO A  76      28.589   2.565 -11.934  1.00 16.400          H  
ATOM   1163 1HG  PRO A  76      27.167   2.948  -9.682  1.00 16.400          H  
ATOM   1164 2HG  PRO A  76      26.365   3.164 -11.242  1.00 16.400          H  
ATOM   1165 1HD  PRO A  76      26.196   0.864  -9.318  1.00 16.400          H  
ATOM   1166 2HD  PRO A  76      24.908   1.555 -10.396  1.00 16.400          H  
ATOM   1167  N   LYS A  77      28.775  -1.348 -11.588  1.00  8.910          N  
ATOM   1168  CA  LYS A  77      29.759  -2.407 -11.847  1.00  9.120          C  
ATOM   1169  C   LYS A  77      29.118  -3.787 -11.598  1.00  8.670          C  
ATOM   1170  O   LYS A  77      28.528  -3.996 -10.540  1.00  8.850          O  
ATOM   1171  CB  LYS A  77      30.977  -2.226 -10.926  1.00 12.680          C  
ATOM   1172  CG  LYS A  77      30.683  -2.406  -9.420  1.00 12.680          C  
ATOM   1173  CD  LYS A  77      31.896  -2.130  -8.565  1.00 12.680          C  
ATOM   1174  CE  LYS A  77      31.595  -2.404  -7.094  1.00 12.680          C  
ATOM   1175  NZ  LYS A  77      32.773  -2.133  -6.224  1.00 12.680          N  
ATOM   1176  H   LYS A  77      28.307  -1.328 -10.698  1.00 10.690          H  
ATOM   1177  HA  LYS A  77      30.077  -2.318 -12.880  1.00 10.940          H  
ATOM   1178 1HB  LYS A  77      31.757  -2.935 -11.195  1.00 15.220          H  
ATOM   1179 2HB  LYS A  77      31.388  -1.226 -11.067  1.00 15.220          H  
ATOM   1180 1HG  LYS A  77      29.861  -1.760  -9.116  1.00 15.220          H  
ATOM   1181 2HG  LYS A  77      30.408  -3.435  -9.215  1.00 15.220          H  
ATOM   1182 1HD  LYS A  77      32.719  -2.770  -8.885  1.00 15.220          H  
ATOM   1183 2HD  LYS A  77      32.197  -1.090  -8.679  1.00 15.220          H  
ATOM   1184 1HE  LYS A  77      30.767  -1.772  -6.777  1.00 15.220          H  
ATOM   1185 2HE  LYS A  77      31.305  -3.449  -6.978  1.00 15.220          H  
ATOM   1186 1HZ  LYS A  77      32.533  -2.327  -5.261  1.00 15.220          H  
ATOM   1187 2HZ  LYS A  77      33.544  -2.724  -6.503  1.00 15.220          H  
ATOM   1188 3HZ  LYS A  77      33.043  -1.163  -6.314  1.00 15.220          H  
ATOM   1189  N   PRO A  78      29.404  -4.822 -12.410  1.00  8.310          N  
ATOM   1190  CA  PRO A  78      28.795  -6.156 -12.358  1.00  7.900          C  
ATOM   1191  C   PRO A  78      29.275  -7.071 -11.230  1.00  7.380          C  
ATOM   1192  O   PRO A  78      29.807  -8.151 -11.484  1.00  7.290          O  
ATOM   1193  CB  PRO A  78      29.201  -6.720 -13.725  1.00 11.850          C  
ATOM   1194  CG  PRO A  78      30.543  -6.085 -14.009  1.00 11.850          C  
ATOM   1195  CD  PRO A  78      30.417  -4.671 -13.478  1.00 11.850          C  
ATOM   1196  HA  PRO A  78      27.699  -6.039 -12.308  1.00  9.480          H  
ATOM   1197 1HB  PRO A  78      29.264  -7.813 -13.686  1.00 14.220          H  
ATOM   1198 2HB  PRO A  78      28.432  -6.475 -14.478  1.00 14.220          H  
ATOM   1199 1HG  PRO A  78      31.340  -6.660 -13.505  1.00 14.220          H  
ATOM   1200 2HG  PRO A  78      30.758  -6.123 -15.088  1.00 14.220          H  
ATOM   1201 1HD  PRO A  78      31.382  -4.336 -13.077  1.00 14.220          H  
ATOM   1202 2HD  PRO A  78      30.042  -4.020 -14.287  1.00 14.220          H  
ATOM   1203  N   ALA A  79      29.080  -6.620  -9.997  1.00  7.180          N  
ATOM   1204  CA  ALA A  79      29.401  -7.321  -8.748  1.00  6.770          C  
ATOM   1205  C   ALA A  79      28.719  -8.702  -8.627  1.00  6.250          C  
ATOM   1206  O   ALA A  79      29.231  -9.597  -7.961  1.00  6.300          O  
ATOM   1207  CB  ALA A  79      29.082  -6.453  -7.557  1.00  9.640          C  
ATOM   1208  H   ALA A  79      28.646  -5.696  -9.930  1.00  8.620          H  
ATOM   1209  HA  ALA A  79      30.481  -7.500  -8.752  1.00  8.120          H  
ATOM   1210 1HB  ALA A  79      29.395  -6.977  -6.662  1.00 11.570          H  
ATOM   1211 2HB  ALA A  79      29.621  -5.510  -7.640  1.00 11.570          H  
ATOM   1212 3HB  ALA A  79      28.035  -6.251  -7.506  1.00 11.570          H  
ATOM   1213  N   MET A  80      27.523  -8.812  -9.219  1.00  5.980          N  
ATOM   1214  CA  MET A  80      26.629  -9.984  -9.199  1.00  5.500          C  
ATOM   1215  C   MET A  80      26.019 -10.306  -7.836  1.00  4.780          C  
ATOM   1216  O   MET A  80      25.885 -11.470  -7.458  1.00  4.480          O  
ATOM   1217  CB  MET A  80      27.347 -11.226  -9.743  1.00  7.890          C  
ATOM   1218  CG  MET A  80      27.771 -11.149 -11.211  1.00  7.890          C  
ATOM   1219  SD  MET A  80      26.381 -10.955 -12.343  1.00  7.890          S  
ATOM   1220  CE  MET A  80      26.402  -9.214 -12.715  1.00  7.890          C  
ATOM   1221  H   MET A  80      27.227  -8.006  -9.745  1.00  7.180          H  
ATOM   1222  HA  MET A  80      25.793  -9.774  -9.857  1.00  6.600          H  
ATOM   1223 1HB  MET A  80      28.226 -11.450  -9.149  1.00  9.470          H  
ATOM   1224 2HB  MET A  80      26.685 -12.086  -9.658  1.00  9.470          H  
ATOM   1225 1HG  MET A  80      28.454 -10.314 -11.348  1.00  9.470          H  
ATOM   1226 2HG  MET A  80      28.298 -12.067 -11.473  1.00  9.470          H  
ATOM   1227 1HE  MET A  80      25.592  -8.979 -13.399  1.00  9.470          H  
ATOM   1228 2HE  MET A  80      26.278  -8.627 -11.816  1.00  9.470          H  
ATOM   1229 3HE  MET A  80      27.341  -8.963 -13.181  1.00  9.470          H  
ATOM   1230  N   TYR A  81      25.598  -9.290  -7.103  1.00  4.680          N  
ATOM   1231  CA  TYR A  81      24.944  -9.524  -5.832  1.00  4.170          C  
ATOM   1232  C   TYR A  81      23.453  -9.840  -6.063  1.00  3.660          C  
ATOM   1233  O   TYR A  81      22.772  -9.200  -6.872  1.00  3.750          O  
ATOM   1234  CB  TYR A  81      25.023  -8.293  -4.924  1.00  6.040          C  
ATOM   1235  CG  TYR A  81      26.347  -7.839  -4.450  1.00  6.040          C  
ATOM   1236  CD1 TYR A  81      26.785  -6.586  -4.845  1.00  6.040          C  
ATOM   1237  CD2 TYR A  81      27.126  -8.619  -3.640  1.00  6.040          C  
ATOM   1238  CE1 TYR A  81      27.998  -6.113  -4.418  1.00  6.040          C  
ATOM   1239  CE2 TYR A  81      28.354  -8.152  -3.216  1.00  6.040          C  
ATOM   1240  CZ  TYR A  81      28.790  -6.902  -3.605  1.00  6.040          C  
ATOM   1241  OH  TYR A  81      30.016  -6.435  -3.188  1.00  6.040          O  
ATOM   1242  H   TYR A  81      25.735  -8.352  -7.437  1.00  5.620          H  
ATOM   1243  HA  TYR A  81      25.404 -10.382  -5.343  1.00  5.000          H  
ATOM   1244 1HB  TYR A  81      24.622  -7.473  -5.459  1.00  7.250          H  
ATOM   1245 2HB  TYR A  81      24.393  -8.456  -4.050  1.00  7.250          H  
ATOM   1246  HD1 TYR A  81      26.162  -5.964  -5.486  1.00  7.250          H  
ATOM   1247  HD2 TYR A  81      26.782  -9.604  -3.331  1.00  7.250          H  
ATOM   1248  HE1 TYR A  81      28.336  -5.123  -4.725  1.00  7.250          H  
ATOM   1249  HE2 TYR A  81      28.978  -8.772  -2.574  1.00  7.250          H  
ATOM   1250  HH  TYR A  81      30.431  -7.090  -2.621  1.00  7.250          H  
ATOM   1251  N   ASN A  82      22.929 -10.761  -5.273  1.00  3.310          N  
ATOM   1252  CA  ASN A  82      21.507 -11.116  -5.245  1.00  2.960          C  
ATOM   1253  C   ASN A  82      21.195 -11.394  -3.799  1.00  2.710          C  
ATOM   1254  O   ASN A  82      21.687 -12.379  -3.218  1.00  3.040          O  
ATOM   1255  CB  ASN A  82      21.193 -12.286  -6.125  1.00  4.280          C  
ATOM   1256  CG  ASN A  82      19.691 -12.624  -6.183  1.00  4.280          C  
ATOM   1257  OD1 ASN A  82      18.870 -12.103  -5.415  1.00  4.280          O  
ATOM   1258  ND2 ASN A  82      19.334 -13.515  -7.074  1.00  4.280          N  
ATOM   1259  H   ASN A  82      23.553 -11.253  -4.646  1.00  3.970          H  
ATOM   1260  HA  ASN A  82      20.905 -10.258  -5.559  1.00  3.550          H  
ATOM   1261 1HB  ASN A  82      21.562 -12.077  -7.096  1.00  5.140          H  
ATOM   1262 2HB  ASN A  82      21.740 -13.108  -5.774  1.00  5.140          H  
ATOM   1263 1HD2 ASN A  82      18.376 -13.793  -7.163  1.00  5.140          H  
ATOM   1264 2HD2 ASN A  82      20.023 -13.923  -7.673  1.00  5.140          H  
ATOM   1265  N   GLN A  83      20.493 -10.464  -3.171  1.00  2.380          N  
ATOM   1266  CA  GLN A  83      20.322 -10.580  -1.733  1.00  2.460          C  
ATOM   1267  C   GLN A  83      18.904 -10.354  -1.246  1.00  2.240          C  
ATOM   1268  O   GLN A  83      18.060  -9.775  -1.933  1.00  1.980          O  
ATOM   1269  CB  GLN A  83      21.316  -9.685  -1.008  1.00  3.410          C  
ATOM   1270  CG  GLN A  83      22.808 -10.043  -1.304  1.00  3.410          C  
ATOM   1271  CD  GLN A  83      23.837  -9.226  -0.522  1.00  3.410          C  
ATOM   1272  OE1 GLN A  83      23.496  -8.370   0.314  1.00  3.410          O  
ATOM   1273  NE2 GLN A  83      25.113  -9.505  -0.778  1.00  3.410          N  
ATOM   1274  H   GLN A  83      20.054  -9.706  -3.719  1.00  2.860          H  
ATOM   1275  HA  GLN A  83      20.582 -11.597  -1.450  1.00  2.950          H  
ATOM   1276 1HB  GLN A  83      21.132  -8.655  -1.287  1.00  4.090          H  
ATOM   1277 2HB  GLN A  83      21.162  -9.781   0.061  1.00  4.090          H  
ATOM   1278 1HG  GLN A  83      22.968 -11.100  -1.096  1.00  4.090          H  
ATOM   1279 2HG  GLN A  83      22.997  -9.839  -2.352  1.00  4.090          H  
ATOM   1280 1HE2 GLN A  83      25.846  -9.017  -0.298  1.00  4.090          H  
ATOM   1281 2HE2 GLN A  83      25.334 -10.218  -1.442  1.00  4.090          H  
ATOM   1282  N   LEU A  84      18.652 -10.847  -0.038  1.00  2.630          N  
ATOM   1283  CA  LEU A  84      17.353 -10.785   0.613  1.00  2.760          C  
ATOM   1284  C   LEU A  84      16.833  -9.372   0.766  1.00  2.800          C  
ATOM   1285  O   LEU A  84      17.578  -8.452   1.136  1.00  3.130          O  
ATOM   1286  CB  LEU A  84      17.450 -11.391   2.027  1.00  3.810          C  
ATOM   1287  CG  LEU A  84      16.107 -11.587   2.824  1.00  3.810          C  
ATOM   1288  CD1 LEU A  84      15.263 -12.705   2.175  1.00  3.810          C  
ATOM   1289  CD2 LEU A  84      16.427 -11.910   4.263  1.00  3.810          C  
ATOM   1290  H   LEU A  84      19.405 -11.309   0.454  1.00  3.160          H  
ATOM   1291  HA  LEU A  84      16.647 -11.351   0.010  1.00  3.310          H  
ATOM   1292 1HB  LEU A  84      17.932 -12.361   1.952  1.00  4.570          H  
ATOM   1293 2HB  LEU A  84      18.084 -10.741   2.627  1.00  4.570          H  
ATOM   1294  HG  LEU A  84      15.524 -10.666   2.799  1.00  4.570          H  
ATOM   1295 1HD1 LEU A  84      14.329 -12.831   2.731  1.00  4.570          H  
ATOM   1296 2HD1 LEU A  84      15.025 -12.459   1.152  1.00  4.570          H  
ATOM   1297 3HD1 LEU A  84      15.820 -13.631   2.194  1.00  4.570          H  
ATOM   1298 1HD2 LEU A  84      15.499 -12.033   4.823  1.00  4.570          H  
ATOM   1299 2HD2 LEU A  84      17.007 -12.832   4.313  1.00  4.570          H  
ATOM   1300 3HD2 LEU A  84      17.000 -11.098   4.692  1.00  4.570          H  
ATOM   1301  N   CYS A  85      15.552  -9.210   0.457  1.00  2.620          N  
ATOM   1302  CA  CYS A  85      14.840  -7.972   0.638  1.00  2.790          C  
ATOM   1303  C   CYS A  85      14.382  -7.835   2.078  1.00  3.150          C  
ATOM   1304  O   CYS A  85      13.621  -8.665   2.578  1.00  3.350          O  
ATOM   1305  CB  CYS A  85      13.584  -7.930  -0.227  1.00  3.840          C  
ATOM   1306  SG  CYS A  85      12.615  -6.423  -0.008  1.00  3.840          S  
ATOM   1307  H   CYS A  85      15.020  -9.997   0.079  1.00  3.140          H  
ATOM   1308  HA  CYS A  85      15.500  -7.140   0.388  1.00  3.350          H  
ATOM   1309 1HB  CYS A  85      13.835  -8.038  -1.279  1.00  4.610          H  
ATOM   1310 2HB  CYS A  85      12.946  -8.776   0.032  1.00  4.610          H  
ATOM   1311  HG  CYS A  85      12.540  -6.489   1.325  1.00  4.610          H  
ATOM   1312  N   TYR A  86      14.811  -6.784   2.740  1.00  3.410          N  
ATOM   1313  CA  TYR A  86      14.394  -6.553   4.110  1.00  3.810          C  
ATOM   1314  C   TYR A  86      13.213  -5.599   4.108  1.00  3.710          C  
ATOM   1315  O   TYR A  86      13.240  -4.560   3.435  1.00  3.570          O  
ATOM   1316  CB  TYR A  86      15.556  -6.051   4.953  1.00  5.170          C  
ATOM   1317  CG  TYR A  86      16.581  -7.126   5.280  1.00  5.170          C  
ATOM   1318  CD1 TYR A  86      17.587  -7.447   4.385  1.00  5.170          C  
ATOM   1319  CD2 TYR A  86      16.526  -7.761   6.510  1.00  5.170          C  
ATOM   1320  CE1 TYR A  86      18.525  -8.394   4.713  1.00  5.170          C  
ATOM   1321  CE2 TYR A  86      17.469  -8.705   6.842  1.00  5.170          C  
ATOM   1322  CZ  TYR A  86      18.466  -9.022   5.950  1.00  5.170          C  
ATOM   1323  OH  TYR A  86      19.415  -9.959   6.290  1.00  5.170          O  
ATOM   1324  H   TYR A  86      15.453  -6.148   2.284  1.00  4.090          H  
ATOM   1325  HA  TYR A  86      14.053  -7.497   4.537  1.00  4.570          H  
ATOM   1326 1HB  TYR A  86      16.073  -5.251   4.425  1.00  6.210          H  
ATOM   1327 2HB  TYR A  86      15.178  -5.636   5.888  1.00  6.210          H  
ATOM   1328  HD1 TYR A  86      17.641  -6.946   3.418  1.00  6.210          H  
ATOM   1329  HD2 TYR A  86      15.741  -7.506   7.220  1.00  6.210          H  
ATOM   1330  HE1 TYR A  86      19.314  -8.641   4.005  1.00  6.210          H  
ATOM   1331  HE2 TYR A  86      17.429  -9.199   7.813  1.00  6.210          H  
ATOM   1332  HH  TYR A  86      19.989 -10.121   5.538  1.00  6.210          H  
ATOM   1333  N   LYS A  87      12.189  -5.961   4.873  1.00  3.900          N  
ATOM   1334  CA  LYS A  87      10.943  -5.215   4.978  1.00  3.930          C  
ATOM   1335  C   LYS A  87      11.000  -4.109   6.007  1.00  4.240          C  
ATOM   1336  O   LYS A  87      11.795  -4.161   6.944  1.00  4.590          O  
ATOM   1337  CB  LYS A  87       9.799  -6.165   5.323  1.00  5.490          C  
ATOM   1338  CG  LYS A  87       9.566  -7.304   4.317  1.00  5.490          C  
ATOM   1339  CD  LYS A  87       9.057  -6.800   2.962  1.00  5.490          C  
ATOM   1340  CE  LYS A  87       8.709  -7.962   2.052  1.00  5.490          C  
ATOM   1341  NZ  LYS A  87       8.139  -7.514   0.751  1.00  5.490          N  
ATOM   1342  H   LYS A  87      12.279  -6.820   5.400  1.00  4.680          H  
ATOM   1343  HA  LYS A  87      10.744  -4.744   4.016  1.00  4.720          H  
ATOM   1344 1HB  LYS A  87       9.991  -6.616   6.297  1.00  6.590          H  
ATOM   1345 2HB  LYS A  87       8.872  -5.596   5.412  1.00  6.590          H  
ATOM   1346 1HG  LYS A  87      10.506  -7.837   4.152  1.00  6.590          H  
ATOM   1347 2HG  LYS A  87       8.842  -8.006   4.729  1.00  6.590          H  
ATOM   1348 1HD  LYS A  87       8.177  -6.171   3.099  1.00  6.590          H  
ATOM   1349 2HD  LYS A  87       9.834  -6.217   2.466  1.00  6.590          H  
ATOM   1350 1HE  LYS A  87       9.613  -8.541   1.853  1.00  6.590          H  
ATOM   1351 2HE  LYS A  87       7.981  -8.602   2.550  1.00  6.590          H  
ATOM   1352 1HZ  LYS A  87       7.936  -8.346   0.185  1.00  6.590          H  
ATOM   1353 2HZ  LYS A  87       7.294  -6.992   0.895  1.00  6.590          H  
ATOM   1354 3HZ  LYS A  87       8.810  -6.937   0.257  1.00  6.590          H  
ATOM   1355  N   LYS A  88      10.134  -3.116   5.816  1.00  4.280          N  
ATOM   1356  CA  LYS A  88       9.992  -1.985   6.718  1.00  4.650          C  
ATOM   1357  C   LYS A  88       9.409  -2.356   8.084  1.00  4.690          C  
ATOM   1358  O   LYS A  88       8.472  -3.148   8.189  1.00  4.600          O  
ATOM   1359  CB  LYS A  88       9.131  -0.909   6.071  1.00  6.360          C  
ATOM   1360  CG  LYS A  88       9.782  -0.249   4.864  1.00  6.360          C  
ATOM   1361  CD  LYS A  88       8.898   0.847   4.280  1.00  6.360          C  
ATOM   1362  CE  LYS A  88       9.550   1.503   3.067  1.00  6.360          C  
ATOM   1363  NZ  LYS A  88       8.683   2.566   2.474  1.00  6.360          N  
ATOM   1364  H   LYS A  88       9.533  -3.165   5.007  1.00  5.140          H  
ATOM   1365  HA  LYS A  88      10.978  -1.558   6.876  1.00  5.580          H  
ATOM   1366 1HB  LYS A  88       8.180  -1.337   5.760  1.00  7.630          H  
ATOM   1367 2HB  LYS A  88       8.919  -0.128   6.808  1.00  7.630          H  
ATOM   1368 1HG  LYS A  88      10.732   0.194   5.176  1.00  7.630          H  
ATOM   1369 2HG  LYS A  88       9.988  -0.996   4.099  1.00  7.630          H  
ATOM   1370 1HD  LYS A  88       7.936   0.427   3.988  1.00  7.630          H  
ATOM   1371 2HD  LYS A  88       8.729   1.612   5.040  1.00  7.630          H  
ATOM   1372 1HE  LYS A  88      10.499   1.948   3.373  1.00  7.630          H  
ATOM   1373 2HE  LYS A  88       9.743   0.743   2.311  1.00  7.630          H  
ATOM   1374 1HZ  LYS A  88       9.150   2.977   1.676  1.00  7.630          H  
ATOM   1375 2HZ  LYS A  88       7.804   2.164   2.178  1.00  7.630          H  
ATOM   1376 3HZ  LYS A  88       8.511   3.281   3.168  1.00  7.630          H  
ATOM   1377  N   GLU A  89       9.959  -1.718   9.105  1.00  4.980          N  
ATOM   1378  CA  GLU A  89       9.585  -1.804  10.507  1.00  5.120          C  
ATOM   1379  C   GLU A  89       9.144  -0.419  10.993  1.00  5.120          C  
ATOM   1380  O   GLU A  89       9.682   0.616  10.577  1.00  5.260          O  
ATOM   1381  CB  GLU A  89      10.757  -2.334  11.335  1.00  7.110          C  
ATOM   1382  CG  GLU A  89      10.503  -2.575  12.794  1.00  7.110          C  
ATOM   1383  CD  GLU A  89      11.703  -3.192  13.484  1.00  7.110          C  
ATOM   1384  OE1 GLU A  89      12.453  -3.915  12.849  1.00  7.110          O  
ATOM   1385  OE2 GLU A  89      11.871  -2.936  14.646  1.00  7.110          O  
ATOM   1386  H   GLU A  89      10.736  -1.128   8.879  1.00  5.980          H  
ATOM   1387  HA  GLU A  89       8.744  -2.492  10.609  1.00  6.140          H  
ATOM   1388 1HB  GLU A  89      11.137  -3.251  10.889  1.00  8.530          H  
ATOM   1389 2HB  GLU A  89      11.540  -1.605  11.319  1.00  8.530          H  
ATOM   1390 1HG  GLU A  89      10.273  -1.630  13.284  1.00  8.530          H  
ATOM   1391 2HG  GLU A  89       9.643  -3.232  12.904  1.00  8.530          H  
ATOM   1392  N   GLY A  90       8.150  -0.406  11.859  1.00  5.090          N  
ATOM   1393  CA  GLY A  90       7.611   0.822  12.415  1.00  5.200          C  
ATOM   1394  C   GLY A  90       6.732   0.460  13.595  1.00  5.290          C  
ATOM   1395  O   GLY A  90       6.842  -0.644  14.130  1.00  5.380          O  
ATOM   1396  H   GLY A  90       7.756  -1.285  12.166  1.00  6.110          H  
ATOM   1397 1HA  GLY A  90       8.421   1.475  12.729  1.00  6.240          H  
ATOM   1398 2HA  GLY A  90       7.034   1.355  11.661  1.00  6.240          H  
ATOM   1399  N   GLY A  91       5.877   1.373  14.025  1.00  5.410          N  
ATOM   1400  CA  GLY A  91       5.075   1.102  15.206  1.00  5.550          C  
ATOM   1401  C   GLY A  91       3.767   0.374  14.904  1.00  5.210          C  
ATOM   1402  O   GLY A  91       3.550  -0.081  13.771  1.00  4.950          O  
ATOM   1403  H   GLY A  91       5.797   2.258  13.548  1.00  6.490          H  
ATOM   1404 1HA  GLY A  91       5.685   0.510  15.886  1.00  6.660          H  
ATOM   1405 2HA  GLY A  91       4.858   2.038  15.700  1.00  6.660          H  
ATOM   1406  N   PRO A  92       2.907   0.216  15.930  1.00  5.290          N  
ATOM   1407  CA  PRO A  92       1.598  -0.414  15.917  1.00  5.110          C  
ATOM   1408  C   PRO A  92       0.602   0.324  15.047  1.00  4.870          C  
ATOM   1409  O   PRO A  92       0.717   1.547  14.878  1.00  4.950          O  
ATOM   1410  CB  PRO A  92       1.153  -0.329  17.382  1.00  7.670          C  
ATOM   1411  CG  PRO A  92       2.413  -0.124  18.173  1.00  7.670          C  
ATOM   1412  CD  PRO A  92       3.298   0.697  17.278  1.00  7.670          C  
ATOM   1413  HA  PRO A  92       1.700  -1.461  15.589  1.00  6.130          H  
ATOM   1414 1HB  PRO A  92       0.440   0.496  17.498  1.00  9.200          H  
ATOM   1415 2HB  PRO A  92       0.616  -1.246  17.662  1.00  9.200          H  
ATOM   1416 1HG  PRO A  92       2.180   0.385  19.122  1.00  9.200          H  
ATOM   1417 2HG  PRO A  92       2.858  -1.096  18.436  1.00  9.200          H  
ATOM   1418 1HD  PRO A  92       3.068   1.774  17.382  1.00  9.200          H  
ATOM   1419 2HD  PRO A  92       4.329   0.460  17.539  1.00  9.200          H  
ATOM   1420  N   ASP A  93      -0.355  -0.420  14.511  1.00  4.680          N  
ATOM   1421  CA  ASP A  93      -1.479   0.147  13.793  1.00  4.530          C  
ATOM   1422  C   ASP A  93      -2.619   0.419  14.749  1.00  4.520          C  
ATOM   1423  O   ASP A  93      -2.579  -0.005  15.906  1.00  4.710          O  
ATOM   1424  CB  ASP A  93      -1.953  -0.848  12.734  1.00  6.400          C  
ATOM   1425  CG  ASP A  93      -1.045  -0.969  11.577  1.00  6.400          C  
ATOM   1426  OD1 ASP A  93      -1.060  -0.081  10.781  1.00  6.400          O  
ATOM   1427  OD2 ASP A  93      -0.258  -1.891  11.535  1.00  6.400          O  
ATOM   1428  H   ASP A  93      -0.336  -1.427  14.636  1.00  5.620          H  
ATOM   1429  HA  ASP A  93      -1.184   1.077  13.329  1.00  5.440          H  
ATOM   1430 1HB  ASP A  93      -2.067  -1.825  13.187  1.00  7.680          H  
ATOM   1431 2HB  ASP A  93      -2.928  -0.548  12.362  1.00  7.680          H  
ATOM   1432  N   HIS A  94      -3.697   0.995  14.219  1.00  4.420          N  
ATOM   1433  CA  HIS A  94      -4.915   1.188  15.005  1.00  4.490          C  
ATOM   1434  C   HIS A  94      -5.638  -0.155  15.157  1.00  4.450          C  
ATOM   1435  O   HIS A  94      -6.238  -0.432  16.189  1.00  4.940          O  
ATOM   1436  CB  HIS A  94      -5.818   2.258  14.386  1.00  6.260          C  
ATOM   1437  CG  HIS A  94      -5.282   3.671  14.531  1.00  6.260          C  
ATOM   1438  ND1 HIS A  94      -4.379   4.206  13.653  1.00  6.260          N  
ATOM   1439  CD2 HIS A  94      -5.534   4.634  15.462  1.00  6.260          C  
ATOM   1440  CE1 HIS A  94      -4.090   5.449  14.017  1.00  6.260          C  
ATOM   1441  NE2 HIS A  94      -4.766   5.747  15.133  1.00  6.260          N  
ATOM   1442  H   HIS A  94      -3.608   1.377  13.272  1.00  5.300          H  
ATOM   1443  HA  HIS A  94      -4.661   1.527  16.001  1.00  5.390          H  
ATOM   1444 1HB  HIS A  94      -5.910   2.053  13.327  1.00  7.510          H  
ATOM   1445 2HB  HIS A  94      -6.818   2.214  14.824  1.00  7.510          H  
ATOM   1446  HD1 HIS A  94      -3.777   3.637  13.045  1.00  7.510          H  
ATOM   1447  HD2 HIS A  94      -6.178   4.645  16.341  1.00  7.510          H  
ATOM   1448  HE1 HIS A  94      -3.391   6.039  13.433  1.00  7.510          H  
ATOM   1449  N   ASN A  95      -5.516  -1.015  14.135  1.00  4.100          N  
ATOM   1450  CA  ASN A  95      -6.114  -2.362  14.062  1.00  4.090          C  
ATOM   1451  C   ASN A  95      -7.643  -2.393  13.946  1.00  4.210          C  
ATOM   1452  O   ASN A  95      -8.276  -3.420  14.190  1.00  4.430          O  
ATOM   1453  CB  ASN A  95      -5.687  -3.192  15.263  1.00  5.730          C  
ATOM   1454  CG  ASN A  95      -4.192  -3.306  15.384  1.00  5.730          C  
ATOM   1455  OD1 ASN A  95      -3.470  -3.513  14.397  1.00  5.730          O  
ATOM   1456  ND2 ASN A  95      -3.710  -3.174  16.593  1.00  5.730          N  
ATOM   1457  H   ASN A  95      -4.991  -0.701  13.324  1.00  4.920          H  
ATOM   1458  HA  ASN A  95      -5.723  -2.847  13.167  1.00  4.910          H  
ATOM   1459 1HB  ASN A  95      -6.100  -2.801  16.185  1.00  6.880          H  
ATOM   1460 2HB  ASN A  95      -6.088  -4.197  15.150  1.00  6.880          H  
ATOM   1461 1HD2 ASN A  95      -2.727  -3.230  16.749  1.00  6.880          H  
ATOM   1462 2HD2 ASN A  95      -4.329  -2.999  17.360  1.00  6.880          H  
ATOM   1463  N   TYR A  96      -8.217  -1.272  13.528  1.00  4.200          N  
ATOM   1464  CA  TYR A  96      -9.633  -1.127  13.250  1.00  4.420          C  
ATOM   1465  C   TYR A  96      -9.669  -0.570  11.829  1.00  4.400          C  
ATOM   1466  O   TYR A  96     -10.707  -0.464  11.160  1.00  4.570          O  
ATOM   1467  CB  TYR A  96     -10.290  -0.171  14.234  1.00  6.100          C  
ATOM   1468  CG  TYR A  96     -10.170  -0.493  15.661  1.00  6.100          C  
ATOM   1469  CD1 TYR A  96      -9.292   0.213  16.447  1.00  6.100          C  
ATOM   1470  CD2 TYR A  96     -10.961  -1.466  16.206  1.00  6.100          C  
ATOM   1471  CE1 TYR A  96      -9.205  -0.059  17.789  1.00  6.100          C  
ATOM   1472  CE2 TYR A  96     -10.881  -1.749  17.545  1.00  6.100          C  
ATOM   1473  CZ  TYR A  96     -10.009  -1.045  18.341  1.00  6.100          C  
ATOM   1474  OH  TYR A  96      -9.931  -1.317  19.685  1.00  6.100          O  
ATOM   1475  H   TYR A  96      -7.633  -0.469  13.355  1.00  5.040          H  
ATOM   1476  HA  TYR A  96     -10.126  -2.098  13.268  1.00  5.300          H  
ATOM   1477 1HB  TYR A  96      -9.930   0.844  14.069  1.00  7.320          H  
ATOM   1478 2HB  TYR A  96     -11.316  -0.184  14.055  1.00  7.320          H  
ATOM   1479  HD1 TYR A  96      -8.670   0.994  16.006  1.00  7.320          H  
ATOM   1480  HD2 TYR A  96     -11.654  -2.012  15.576  1.00  7.320          H  
ATOM   1481  HE1 TYR A  96      -8.515   0.505  18.412  1.00  7.320          H  
ATOM   1482  HE2 TYR A  96     -11.517  -2.523  17.977  1.00  7.320          H  
ATOM   1483  HH  TYR A  96      -9.379  -0.651  20.111  1.00  7.320          H  
ATOM   1484  N   THR A  97      -8.467  -0.206  11.407  1.00  4.330          N  
ATOM   1485  CA  THR A  97      -8.158   0.409  10.130  1.00  4.360          C  
ATOM   1486  C   THR A  97      -6.681   0.207   9.831  1.00  4.290          C  
ATOM   1487  O   THR A  97      -5.846   0.146  10.749  1.00  4.580          O  
ATOM   1488  CB  THR A  97      -8.489   1.910  10.101  1.00  6.090          C  
ATOM   1489  OG1 THR A  97      -8.191   2.406   8.785  1.00  6.090          O  
ATOM   1490  CG2 THR A  97      -7.672   2.648  11.150  1.00  6.090          C  
ATOM   1491  H   THR A  97      -7.709  -0.386  12.048  1.00  5.200          H  
ATOM   1492  HA  THR A  97      -8.734  -0.087   9.348  1.00  5.230          H  
ATOM   1493  HB  THR A  97      -9.551   2.058  10.303  1.00  7.310          H  
ATOM   1494  HG1 THR A  97      -8.266   3.400   8.759  1.00  7.310          H  
ATOM   1495 1HG2 THR A  97      -7.910   3.710  11.111  1.00  7.310          H  
ATOM   1496 2HG2 THR A  97      -7.922   2.259  12.135  1.00  7.310          H  
ATOM   1497 3HG2 THR A  97      -6.623   2.516  10.966  1.00  7.310          H  
ATOM   1498  N   LYS A  98      -6.330   0.164   8.553  1.00  4.140          N  
ATOM   1499  CA  LYS A  98      -4.931   0.029   8.147  1.00  4.120          C  
ATOM   1500  C   LYS A  98      -4.217   1.374   8.128  1.00  4.360          C  
ATOM   1501  O   LYS A  98      -3.835   1.885   7.071  1.00  4.770          O  
ATOM   1502  CB  LYS A  98      -4.832  -0.647   6.781  1.00  5.780          C  
ATOM   1503  CG  LYS A  98      -5.324  -2.091   6.768  1.00  5.780          C  
ATOM   1504  CD  LYS A  98      -5.198  -2.715   5.381  1.00  5.780          C  
ATOM   1505  CE  LYS A  98      -5.681  -4.164   5.374  1.00  5.780          C  
ATOM   1506  NZ  LYS A  98      -5.584  -4.778   4.018  1.00  5.780          N  
ATOM   1507  H   LYS A  98      -7.058   0.258   7.857  1.00  4.970          H  
ATOM   1508  HA  LYS A  98      -4.418  -0.598   8.878  1.00  4.940          H  
ATOM   1509 1HB  LYS A  98      -5.409  -0.080   6.050  1.00  6.930          H  
ATOM   1510 2HB  LYS A  98      -3.792  -0.643   6.453  1.00  6.930          H  
ATOM   1511 1HG  LYS A  98      -4.736  -2.675   7.478  1.00  6.930          H  
ATOM   1512 2HG  LYS A  98      -6.366  -2.120   7.082  1.00  6.930          H  
ATOM   1513 1HD  LYS A  98      -5.788  -2.138   4.669  1.00  6.930          H  
ATOM   1514 2HD  LYS A  98      -4.154  -2.689   5.066  1.00  6.930          H  
ATOM   1515 1HE  LYS A  98      -5.076  -4.745   6.068  1.00  6.930          H  
ATOM   1516 2HE  LYS A  98      -6.721  -4.195   5.700  1.00  6.930          H  
ATOM   1517 1HZ  LYS A  98      -5.912  -5.734   4.056  1.00  6.930          H  
ATOM   1518 2HZ  LYS A  98      -6.152  -4.255   3.366  1.00  6.930          H  
ATOM   1519 3HZ  LYS A  98      -4.622  -4.767   3.709  1.00  6.930          H  
ATOM   1520  N   GLU A  99      -4.064   1.934   9.318  1.00  4.220          N  
ATOM   1521  CA  GLU A  99      -3.436   3.233   9.539  1.00  4.550          C  
ATOM   1522  C   GLU A  99      -2.539   3.155  10.771  1.00  4.710          C  
ATOM   1523  O   GLU A  99      -2.949   2.604  11.806  1.00  4.920          O  
ATOM   1524  CB  GLU A  99      -4.507   4.317   9.747  1.00  6.240          C  
ATOM   1525  CG  GLU A  99      -5.492   4.482   8.576  1.00  6.240          C  
ATOM   1526  CD  GLU A  99      -6.562   5.511   8.827  1.00  6.240          C  
ATOM   1527  OE1 GLU A  99      -6.220   6.623   9.154  1.00  6.240          O  
ATOM   1528  OE2 GLU A  99      -7.736   5.171   8.715  1.00  6.240          O  
ATOM   1529  H   GLU A  99      -4.435   1.392  10.099  1.00  5.060          H  
ATOM   1530  HA  GLU A  99      -2.822   3.485   8.674  1.00  5.460          H  
ATOM   1531 1HB  GLU A  99      -5.066   4.113  10.651  1.00  7.490          H  
ATOM   1532 2HB  GLU A  99      -4.014   5.277   9.894  1.00  7.490          H  
ATOM   1533 1HG  GLU A  99      -4.931   4.761   7.685  1.00  7.490          H  
ATOM   1534 2HG  GLU A  99      -5.965   3.533   8.378  1.00  7.490          H  
ATOM   1535  N   LYS A 100      -1.345   3.752  10.679  1.00  4.830          N  
ATOM   1536  CA  LYS A 100      -0.383   3.753  11.786  1.00  5.020          C  
ATOM   1537  C   LYS A 100      -0.628   4.782  12.857  1.00  5.250          C  
ATOM   1538  O   LYS A 100      -1.075   5.898  12.587  1.00  5.410          O  
ATOM   1539  CB  LYS A 100       1.057   3.942  11.288  1.00  6.950          C  
ATOM   1540  CG  LYS A 100       1.625   2.835  10.401  1.00  6.950          C  
ATOM   1541  CD  LYS A 100       1.785   1.542  11.221  1.00  6.950          C  
ATOM   1542  CE  LYS A 100       2.538   0.445  10.484  1.00  6.950          C  
ATOM   1543  NZ  LYS A 100       2.486  -0.859  11.232  1.00  6.950          N  
ATOM   1544  H   LYS A 100      -1.094   4.194   9.807  1.00  5.800          H  
ATOM   1545  HA  LYS A 100      -0.441   2.792  12.272  1.00  6.020          H  
ATOM   1546 1HB  LYS A 100       1.121   4.876  10.733  1.00  8.340          H  
ATOM   1547 2HB  LYS A 100       1.717   4.041  12.155  1.00  8.340          H  
ATOM   1548 1HG  LYS A 100       0.939   2.641   9.575  1.00  8.340          H  
ATOM   1549 2HG  LYS A 100       2.590   3.137   9.999  1.00  8.340          H  
ATOM   1550 1HD  LYS A 100       2.310   1.760  12.154  1.00  8.340          H  
ATOM   1551 2HD  LYS A 100       0.826   1.151  11.476  1.00  8.340          H  
ATOM   1552 1HE  LYS A 100       2.121   0.304   9.489  1.00  8.340          H  
ATOM   1553 2HE  LYS A 100       3.580   0.750  10.396  1.00  8.340          H  
ATOM   1554 1HZ  LYS A 100       3.014  -1.557  10.748  1.00  8.340          H  
ATOM   1555 2HZ  LYS A 100       2.882  -0.704  12.184  1.00  8.340          H  
ATOM   1556 3HZ  LYS A 100       1.496  -1.192  11.320  1.00  8.340          H  
ATOM   1557  N   ILE A 101      -0.273   4.398  14.074  1.00  5.330          N  
ATOM   1558  CA  ILE A 101      -0.312   5.269  15.229  1.00  5.590          C  
ATOM   1559  C   ILE A 101       1.010   6.017  15.331  1.00  5.880          C  
ATOM   1560  O   ILE A 101       2.064   5.389  15.231  1.00  5.880          O  
ATOM   1561  CB  ILE A 101      -0.550   4.438  16.507  1.00  7.720          C  
ATOM   1562  CG1 ILE A 101      -1.911   3.751  16.434  1.00  7.720          C  
ATOM   1563  CG2 ILE A 101      -0.454   5.315  17.708  1.00  7.720          C  
ATOM   1564  CD1 ILE A 101      -2.126   2.691  17.476  1.00  7.720          C  
ATOM   1565  H   ILE A 101       0.062   3.434  14.213  1.00  6.400          H  
ATOM   1566  HA  ILE A 101      -1.114   5.982  15.099  1.00  6.710          H  
ATOM   1567  HB  ILE A 101       0.207   3.650  16.569  1.00  9.270          H  
ATOM   1568 1HG1 ILE A 101      -2.680   4.500  16.547  1.00  9.270          H  
ATOM   1569 2HG1 ILE A 101      -2.019   3.289  15.456  1.00  9.270          H  
ATOM   1570 1HG2 ILE A 101      -0.598   4.743  18.610  1.00  9.270          H  
ATOM   1571 2HG2 ILE A 101       0.532   5.759  17.742  1.00  9.270          H  
ATOM   1572 3HG2 ILE A 101      -1.209   6.097  17.651  1.00  9.270          H  
ATOM   1573 1HD1 ILE A 101      -3.099   2.257  17.356  1.00  9.270          H  
ATOM   1574 2HD1 ILE A 101      -1.375   1.917  17.353  1.00  9.270          H  
ATOM   1575 3HD1 ILE A 101      -2.059   3.102  18.469  1.00  9.270          H  
ATOM   1576  N   LYS A 102       1.003   7.347  15.511  1.00  6.210          N  
ATOM   1577  CA  LYS A 102       2.309   7.990  15.617  1.00  6.560          C  
ATOM   1578  C   LYS A 102       3.113   7.316  16.737  1.00  6.710          C  
ATOM   1579  O   LYS A 102       2.716   7.266  17.914  1.00  6.530          O  
ATOM   1580  CB  LYS A 102       2.173   9.504  15.846  1.00  9.040          C  
ATOM   1581  CG  LYS A 102       1.618  10.280  14.623  1.00  9.040          C  
ATOM   1582  CD  LYS A 102       1.480  11.801  14.892  1.00  9.040          C  
ATOM   1583  CE  LYS A 102       0.902  12.541  13.665  1.00  9.040          C  
ATOM   1584  NZ  LYS A 102       0.728  14.036  13.892  1.00  9.040          N  
ATOM   1585  H   LYS A 102       0.138   7.883  15.563  1.00  7.450          H  
ATOM   1586  HA  LYS A 102       2.849   7.837  14.681  1.00  7.870          H  
ATOM   1587 1HB  LYS A 102       1.504   9.685  16.687  1.00 10.850          H  
ATOM   1588 2HB  LYS A 102       3.148   9.927  16.106  1.00 10.850          H  
ATOM   1589 1HG  LYS A 102       2.286  10.135  13.778  1.00 10.850          H  
ATOM   1590 2HG  LYS A 102       0.655   9.879  14.343  1.00 10.850          H  
ATOM   1591 1HD  LYS A 102       0.811  11.955  15.742  1.00 10.850          H  
ATOM   1592 2HD  LYS A 102       2.442  12.221  15.137  1.00 10.850          H  
ATOM   1593 1HE  LYS A 102       1.564  12.387  12.809  1.00 10.850          H  
ATOM   1594 2HE  LYS A 102      -0.076  12.110  13.440  1.00 10.850          H  
ATOM   1595 1HZ  LYS A 102       0.331  14.447  13.058  1.00 10.850          H  
ATOM   1596 2HZ  LYS A 102       0.109  14.202  14.677  1.00 10.850          H  
ATOM   1597 3HZ  LYS A 102       1.611  14.489  14.085  1.00 10.850          H  
ATOM   1598  N   ILE A 103       4.273   6.824  16.329  1.00  7.080          N  
ATOM   1599  CA  ILE A 103       5.210   6.085  17.151  1.00  7.400          C  
ATOM   1600  C   ILE A 103       6.469   6.860  17.489  1.00  7.060          C  
ATOM   1601  O   ILE A 103       7.187   7.314  16.599  1.00  7.060          O  
ATOM   1602  CB  ILE A 103       5.513   4.734  16.460  1.00 10.230          C  
ATOM   1603  CG1 ILE A 103       6.595   3.899  17.233  1.00 10.230          C  
ATOM   1604  CG2 ILE A 103       5.904   4.937  15.018  1.00 10.230          C  
ATOM   1605  CD1 ILE A 103       6.144   3.336  18.563  1.00 10.230          C  
ATOM   1606  H   ILE A 103       4.479   6.947  15.356  1.00  8.500          H  
ATOM   1607  HA  ILE A 103       4.704   5.860  18.087  1.00  8.880          H  
ATOM   1608  HB  ILE A 103       4.597   4.145  16.478  1.00 12.280          H  
ATOM   1609 1HG1 ILE A 103       6.898   3.063  16.603  1.00 12.280          H  
ATOM   1610 2HG1 ILE A 103       7.478   4.514  17.392  1.00 12.280          H  
ATOM   1611 1HG2 ILE A 103       6.079   3.994  14.550  1.00 12.280          H  
ATOM   1612 2HG2 ILE A 103       5.119   5.452  14.480  1.00 12.280          H  
ATOM   1613 3HG2 ILE A 103       6.784   5.506  14.995  1.00 12.280          H  
ATOM   1614 1HD1 ILE A 103       6.968   2.761  18.998  1.00 12.280          H  
ATOM   1615 2HD1 ILE A 103       5.868   4.132  19.246  1.00 12.280          H  
ATOM   1616 3HD1 ILE A 103       5.293   2.686  18.413  1.00 12.280          H  
ATOM   1617  N   VAL A 104       6.724   6.940  18.788  1.00  7.010          N  
ATOM   1618  CA  VAL A 104       7.819   7.660  19.427  1.00  6.930          C  
ATOM   1619  C   VAL A 104       8.805   6.798  20.206  1.00  7.430          C  
ATOM   1620  O   VAL A 104       9.529   7.297  21.064  1.00  7.960          O  
ATOM   1621  CB  VAL A 104       7.207   8.699  20.374  1.00  9.730          C  
ATOM   1622  CG1 VAL A 104       6.494   9.758  19.622  1.00  9.730          C  
ATOM   1623  CG2 VAL A 104       6.150   7.992  21.258  1.00  9.730          C  
ATOM   1624  H   VAL A 104       6.046   6.499  19.393  1.00  8.410          H  
ATOM   1625  HA  VAL A 104       8.373   8.180  18.652  1.00  8.320          H  
ATOM   1626  HB  VAL A 104       7.992   9.152  20.971  1.00 11.680          H  
ATOM   1627 1HG1 VAL A 104       6.060  10.467  20.319  1.00 11.680          H  
ATOM   1628 2HG1 VAL A 104       7.194  10.272  18.977  1.00 11.680          H  
ATOM   1629 3HG1 VAL A 104       5.702   9.331  19.014  1.00 11.680          H  
ATOM   1630 1HG2 VAL A 104       5.693   8.694  21.914  1.00 11.680          H  
ATOM   1631 2HG2 VAL A 104       5.364   7.568  20.651  1.00 11.680          H  
ATOM   1632 3HG2 VAL A 104       6.617   7.211  21.832  1.00 11.680          H  
ATOM   1633  N   GLU A 105       8.797   5.504  19.942  1.00  7.520          N  
ATOM   1634  CA  GLU A 105       9.692   4.555  20.600  1.00  8.220          C  
ATOM   1635  C   GLU A 105      10.243   3.546  19.597  1.00  8.560          C  
ATOM   1636  O   GLU A 105       9.608   3.257  18.589  1.00  8.780          O  
ATOM   1637  CB  GLU A 105       8.972   3.815  21.740  1.00 11.230          C  
ATOM   1638  CG  GLU A 105       8.499   4.701  22.912  1.00 11.230          C  
ATOM   1639  CD  GLU A 105       7.856   3.913  24.039  1.00 11.230          C  
ATOM   1640  OE1 GLU A 105       7.041   3.068  23.758  1.00 11.230          O  
ATOM   1641  OE2 GLU A 105       8.186   4.156  25.181  1.00 11.230          O  
ATOM   1642  H   GLU A 105       8.164   5.173  19.229  1.00  9.020          H  
ATOM   1643  HA  GLU A 105      10.533   5.105  21.022  1.00  9.860          H  
ATOM   1644 1HB  GLU A 105       8.097   3.306  21.338  1.00 13.470          H  
ATOM   1645 2HB  GLU A 105       9.631   3.051  22.148  1.00 13.470          H  
ATOM   1646 1HG  GLU A 105       9.348   5.265  23.301  1.00 13.470          H  
ATOM   1647 2HG  GLU A 105       7.779   5.407  22.539  1.00 13.470          H  
ATOM   1648  N   GLY A 106      11.401   2.959  19.889  1.00  8.840          N  
ATOM   1649  CA  GLY A 106      11.930   1.913  19.017  1.00  9.410          C  
ATOM   1650  C   GLY A 106      12.276   2.424  17.627  1.00  9.310          C  
ATOM   1651  O   GLY A 106      13.201   3.216  17.466  1.00  9.050          O  
ATOM   1652  H   GLY A 106      11.909   3.231  20.718  1.00 10.610          H  
ATOM   1653 1HA  GLY A 106      12.821   1.482  19.474  1.00 11.290          H  
ATOM   1654 2HA  GLY A 106      11.200   1.109  18.935  1.00 11.290          H  
ATOM   1655  N   ILE A 107      11.604   1.871  16.621  1.00  9.740          N  
ATOM   1656  CA  ILE A 107      11.796   2.207  15.210  1.00  9.980          C  
ATOM   1657  C   ILE A 107      10.511   2.822  14.661  1.00 10.560          C  
ATOM   1658  O   ILE A 107       9.455   2.220  14.805  1.00 11.000          O  
ATOM   1659  CB  ILE A 107      12.132   0.910  14.442  1.00 13.880          C  
ATOM   1660  CG1 ILE A 107      13.385   0.220  15.095  1.00 13.880          C  
ATOM   1661  CG2 ILE A 107      12.312   1.147  12.931  1.00 13.880          C  
ATOM   1662  CD1 ILE A 107      14.715   1.002  15.052  1.00 13.880          C  
ATOM   1663  H   ILE A 107      10.870   1.217  16.860  1.00 11.690          H  
ATOM   1664  HA  ILE A 107      12.596   2.940  15.112  1.00 11.980          H  
ATOM   1665  HB  ILE A 107      11.303   0.211  14.572  1.00 16.650          H  
ATOM   1666 1HG1 ILE A 107      13.152   0.031  16.136  1.00 16.650          H  
ATOM   1667 2HG1 ILE A 107      13.521  -0.742  14.613  1.00 16.650          H  
ATOM   1668 1HG2 ILE A 107      12.517   0.194  12.460  1.00 16.650          H  
ATOM   1669 2HG2 ILE A 107      11.401   1.570  12.501  1.00 16.650          H  
ATOM   1670 3HG2 ILE A 107      13.125   1.810  12.755  1.00 16.650          H  
ATOM   1671 1HD1 ILE A 107      15.485   0.418  15.549  1.00 16.650          H  
ATOM   1672 2HD1 ILE A 107      15.006   1.161  14.043  1.00 16.650          H  
ATOM   1673 3HD1 ILE A 107      14.617   1.959  15.562  1.00 16.650          H  
ATOM   1674  N   CYS A 108      10.582   4.000  14.026  1.00 10.760          N  
ATOM   1675  CA  CYS A 108       9.341   4.603  13.515  1.00 11.520          C  
ATOM   1676  C   CYS A 108       9.202   4.664  12.003  1.00 12.130          C  
ATOM   1677  O   CYS A 108       8.081   4.714  11.482  1.00 12.240          O  
ATOM   1678  CB  CYS A 108       9.229   6.048  14.006  1.00 15.820          C  
ATOM   1679  SG  CYS A 108      10.494   7.166  13.365  1.00 15.820          S  
ATOM   1680  H   CYS A 108      11.478   4.455  13.935  1.00 12.910          H  
ATOM   1681  HA  CYS A 108       8.506   4.029  13.912  1.00 13.820          H  
ATOM   1682 1HB  CYS A 108       8.284   6.457  13.699  1.00 18.990          H  
ATOM   1683 2HB  CYS A 108       9.246   6.073  15.091  1.00 18.990          H  
ATOM   1684  HG  CYS A 108      10.388   8.036  14.372  1.00 18.990          H  
ATOM   1685  N   LEU A 109      10.334   4.726  11.322  1.00 12.690          N  
ATOM   1686  CA  LEU A 109      10.422   4.884   9.879  1.00 13.360          C  
ATOM   1687  C   LEU A 109      11.540   4.057   9.280  1.00 14.070          C  
ATOM   1688  O   LEU A 109      12.475   4.626   8.733  1.00 14.410          O  
ATOM   1689  CB  LEU A 109      10.632   6.373   9.493  1.00 18.440          C  
ATOM   1690  CG  LEU A 109       9.450   7.384   9.784  1.00 18.440          C  
ATOM   1691  CD1 LEU A 109       9.930   8.820   9.615  1.00 18.440          C  
ATOM   1692  CD2 LEU A 109       8.322   7.146   8.807  1.00 18.440          C  
ATOM   1693  H   LEU A 109      11.191   4.666  11.841  1.00 15.230          H  
ATOM   1694  HA  LEU A 109       9.495   4.532   9.440  1.00 16.030          H  
ATOM   1695 1HB  LEU A 109      11.505   6.733  10.022  1.00 22.120          H  
ATOM   1696 2HB  LEU A 109      10.846   6.424   8.423  1.00 22.120          H  
ATOM   1697  HG  LEU A 109       9.089   7.250  10.787  1.00 22.120          H  
ATOM   1698 1HD1 LEU A 109       9.100   9.497   9.809  1.00 22.120          H  
ATOM   1699 2HD1 LEU A 109      10.718   9.028  10.308  1.00 22.120          H  
ATOM   1700 3HD1 LEU A 109      10.294   8.973   8.595  1.00 22.120          H  
ATOM   1701 1HD2 LEU A 109       7.515   7.853   9.010  1.00 22.120          H  
ATOM   1702 2HD2 LEU A 109       8.684   7.298   7.789  1.00 22.120          H  
ATOM   1703 3HD2 LEU A 109       7.952   6.138   8.909  1.00 22.120          H  
ATOM   1704  N   LEU A 110      11.534   2.735   9.442  1.00 14.420          N  
ATOM   1705  CA  LEU A 110      12.665   1.998   8.889  1.00 15.210          C  
ATOM   1706  C   LEU A 110      12.671   2.248   7.385  1.00 15.820          C  
ATOM   1707  O   LEU A 110      11.648   2.096   6.722  1.00 16.080          O  
ATOM   1708  CB  LEU A 110      12.499   0.495   9.130  1.00 20.980          C  
ATOM   1709  CG  LEU A 110      13.711  -0.399   8.832  1.00 20.980          C  
ATOM   1710  CD1 LEU A 110      14.763  -0.134   9.811  1.00 20.980          C  
ATOM   1711  CD2 LEU A 110      13.387  -1.881   8.903  1.00 20.980          C  
ATOM   1712  H   LEU A 110      10.775   2.228   9.903  1.00 17.300          H  
ATOM   1713  HA  LEU A 110      13.585   2.375   9.311  1.00 18.250          H  
ATOM   1714 1HB  LEU A 110      12.188   0.339  10.144  1.00 25.170          H  
ATOM   1715 2HB  LEU A 110      11.720   0.197   8.469  1.00 25.170          H  
ATOM   1716  HG  LEU A 110      14.060  -0.152   7.855  1.00 25.170          H  
ATOM   1717 1HD1 LEU A 110      15.607  -0.758   9.593  1.00 25.170          H  
ATOM   1718 2HD1 LEU A 110      15.041   0.861   9.769  1.00 25.170          H  
ATOM   1719 3HD1 LEU A 110      14.394  -0.365  10.794  1.00 25.170          H  
ATOM   1720 1HD2 LEU A 110      14.280  -2.462   8.683  1.00 25.170          H  
ATOM   1721 2HD2 LEU A 110      13.063  -2.138   9.878  1.00 25.170          H  
ATOM   1722 3HD2 LEU A 110      12.635  -2.142   8.198  1.00 25.170          H  
ATOM   1723  N   SER A 111      13.824   2.617   6.844  1.00 16.160          N  
ATOM   1724  CA  SER A 111      13.925   2.925   5.420  1.00 16.830          C  
ATOM   1725  C   SER A 111      15.313   2.760   4.854  1.00 17.490          C  
ATOM   1726  O   SER A 111      16.298   2.943   5.553  1.00 17.600          O  
ATOM   1727  CB  SER A 111      13.480   4.339   5.147  1.00 23.290          C  
ATOM   1728  OG  SER A 111      13.649   4.651   3.783  1.00 23.290          O  
ATOM   1729  H   SER A 111      14.624   2.752   7.447  1.00 19.390          H  
ATOM   1730  HA  SER A 111      13.262   2.244   4.886  1.00 20.200          H  
ATOM   1731 1HB  SER A 111      12.433   4.456   5.426  1.00 27.950          H  
ATOM   1732 2HB  SER A 111      14.060   5.033   5.761  1.00 27.950          H  
ATOM   1733  HG  SER A 111      13.291   5.553   3.687  1.00 27.950          H  
ATOM   1734  N   GLY A 112      15.383   2.409   3.575  1.00 18.060          N  
ATOM   1735  CA  GLY A 112      16.654   2.293   2.866  1.00 18.840          C  
ATOM   1736  C   GLY A 112      17.076   3.591   2.191  1.00 18.990          C  
ATOM   1737  O   GLY A 112      18.036   3.610   1.417  1.00 19.330          O  
ATOM   1738  H   GLY A 112      14.522   2.251   3.071  1.00 21.670          H  
ATOM   1739 1HA  GLY A 112      17.428   2.027   3.575  1.00 22.610          H  
ATOM   1740 2HA  GLY A 112      16.593   1.491   2.131  1.00 22.610          H  
ATOM   1741  N   ASP A 113      16.338   4.667   2.452  1.00 18.840          N  
ATOM   1742  CA  ASP A 113      16.617   5.963   1.852  1.00 19.110          C  
ATOM   1743  C   ASP A 113      17.753   6.657   2.609  1.00 18.460          C  
ATOM   1744  O   ASP A 113      17.625   7.000   3.784  1.00 17.920          O  
ATOM   1745  CB  ASP A 113      15.363   6.841   1.803  1.00 26.650          C  
ATOM   1746  CG  ASP A 113      15.572   8.154   1.020  1.00 26.650          C  
ATOM   1747  OD1 ASP A 113      16.713   8.578   0.876  1.00 26.650          O  
ATOM   1748  OD2 ASP A 113      14.598   8.701   0.541  1.00 26.650          O  
ATOM   1749  H   ASP A 113      15.549   4.580   3.088  1.00 22.610          H  
ATOM   1750  HA  ASP A 113      16.948   5.804   0.825  1.00 22.930          H  
ATOM   1751 1HB  ASP A 113      14.542   6.285   1.350  1.00 31.980          H  
ATOM   1752 2HB  ASP A 113      15.061   7.094   2.826  1.00 31.980          H  
ATOM   1753  N   ASP A 114      18.884   6.839   1.927  1.00 18.630          N  
ATOM   1754  CA  ASP A 114      20.112   7.410   2.482  1.00 18.240          C  
ATOM   1755  C   ASP A 114      19.914   8.833   3.012  1.00 17.740          C  
ATOM   1756  O   ASP A 114      20.720   9.333   3.813  1.00 17.220          O  
ATOM   1757  CB  ASP A 114      21.217   7.439   1.415  1.00 25.690          C  
ATOM   1758  CG  ASP A 114      21.777   6.046   1.031  1.00 25.690          C  
ATOM   1759  OD1 ASP A 114      21.556   5.086   1.744  1.00 25.690          O  
ATOM   1760  OD2 ASP A 114      22.398   5.951   0.008  1.00 25.690          O  
ATOM   1761  H   ASP A 114      18.886   6.536   0.962  1.00 22.360          H  
ATOM   1762  HA  ASP A 114      20.434   6.779   3.310  1.00 21.890          H  
ATOM   1763 1HB  ASP A 114      20.825   7.915   0.515  1.00 30.830          H  
ATOM   1764 2HB  ASP A 114      22.042   8.059   1.770  1.00 30.830          H  
ATOM   1765  N   ALA A 115      18.858   9.507   2.557  1.00 18.020          N  
ATOM   1766  CA  ALA A 115      18.573  10.875   2.957  1.00 17.760          C  
ATOM   1767  C   ALA A 115      18.021  10.918   4.360  1.00 17.140          C  
ATOM   1768  O   ALA A 115      16.829  11.180   4.576  1.00 16.990          O  
ATOM   1769  CB  ALA A 115      17.589  11.519   2.008  1.00 24.970          C  
ATOM   1770  H   ALA A 115      18.196   9.039   1.915  1.00 21.620          H  
ATOM   1771  HA  ALA A 115      19.504  11.427   2.944  1.00 21.310          H  
ATOM   1772 1HB  ALA A 115      17.394  12.543   2.308  1.00 29.960          H  
ATOM   1773 2HB  ALA A 115      17.993  11.508   1.000  1.00 29.960          H  
ATOM   1774 3HB  ALA A 115      16.651  10.960   2.023  1.00 29.960          H  
ATOM   1775  N   GLU A 116      18.914  10.715   5.327  1.00 16.930          N  
ATOM   1776  CA  GLU A 116      18.571  10.669   6.741  1.00 16.470          C  
ATOM   1777  C   GLU A 116      17.770  11.881   7.116  1.00 15.700          C  
ATOM   1778  O   GLU A 116      16.796  11.776   7.864  1.00 14.980          O  
ATOM   1779  CB  GLU A 116      19.833  10.642   7.603  1.00 23.240          C  
ATOM   1780  CG  GLU A 116      19.583  10.458   9.100  1.00 23.240          C  
ATOM   1781  CD  GLU A 116      20.855  10.372   9.875  1.00 23.240          C  
ATOM   1782  OE1 GLU A 116      21.597  11.324   9.866  1.00 23.240          O  
ATOM   1783  OE2 GLU A 116      21.109   9.342  10.447  1.00 23.240          O  
ATOM   1784  H   GLU A 116      19.859  10.480   5.012  1.00 20.320          H  
ATOM   1785  HA  GLU A 116      17.963   9.789   6.933  1.00 19.760          H  
ATOM   1786 1HB  GLU A 116      20.504   9.866   7.254  1.00 27.890          H  
ATOM   1787 2HB  GLU A 116      20.361  11.588   7.484  1.00 27.890          H  
ATOM   1788 1HG  GLU A 116      19.003  11.303   9.478  1.00 27.890          H  
ATOM   1789 2HG  GLU A 116      18.997   9.552   9.263  1.00 27.890          H  
ATOM   1790  N   TRP A 117      18.182  13.022   6.581  1.00 15.980          N  
ATOM   1791  CA  TRP A 117      17.557  14.291   6.839  1.00 15.440          C  
ATOM   1792  C   TRP A 117      16.112  14.405   6.364  1.00 15.190          C  
ATOM   1793  O   TRP A 117      15.367  15.187   6.946  1.00 14.570          O  
ATOM   1794  CB  TRP A 117      18.401  15.384   6.195  1.00 21.830          C  
ATOM   1795  CG  TRP A 117      18.550  15.213   4.713  1.00 21.830          C  
ATOM   1796  CD1 TRP A 117      17.711  15.652   3.744  1.00 21.830          C  
ATOM   1797  CD2 TRP A 117      19.626  14.531   4.027  1.00 21.830          C  
ATOM   1798  NE1 TRP A 117      18.187  15.299   2.512  1.00 21.830          N  
ATOM   1799  CE2 TRP A 117      19.354  14.615   2.663  1.00 21.830          C  
ATOM   1800  CE3 TRP A 117      20.781  13.860   4.456  1.00 21.830          C  
ATOM   1801  CZ2 TRP A 117      20.190  14.060   1.713  1.00 21.830          C  
ATOM   1802  CZ3 TRP A 117      21.617  13.306   3.503  1.00 21.830          C  
ATOM   1803  CH2 TRP A 117      21.331  13.404   2.166  1.00 21.830          C  
ATOM   1804  H   TRP A 117      18.992  12.995   5.977  1.00 19.180          H  
ATOM   1805  HA  TRP A 117      17.575  14.448   7.916  1.00 18.530          H  
ATOM   1806 1HB  TRP A 117      17.939  16.354   6.380  1.00 26.200          H  
ATOM   1807 2HB  TRP A 117      19.389  15.399   6.646  1.00 26.200          H  
ATOM   1808  HD1 TRP A 117      16.786  16.200   3.914  1.00 26.200          H  
ATOM   1809  HE1 TRP A 117      17.716  15.508   1.627  1.00 26.200          H  
ATOM   1810  HE3 TRP A 117      21.024  13.777   5.515  1.00 26.200          H  
ATOM   1811  HZ2 TRP A 117      19.975  14.125   0.647  1.00 26.200          H  
ATOM   1812  HZ3 TRP A 117      22.513  12.787   3.843  1.00 26.200          H  
ATOM   1813  HH2 TRP A 117      22.011  12.955   1.443  1.00 26.200          H  
ATOM   1814  N   ASP A 118      15.663  13.609   5.382  1.00 15.780          N  
ATOM   1815  CA  ASP A 118      14.269  13.745   4.981  1.00 15.750          C  
ATOM   1816  C   ASP A 118      13.421  12.881   5.894  1.00 14.840          C  
ATOM   1817  O   ASP A 118      12.292  13.247   6.251  1.00 14.630          O  
ATOM   1818  CB  ASP A 118      14.049  13.419   3.503  1.00 22.060          C  
ATOM   1819  CG  ASP A 118      14.692  14.468   2.542  1.00 22.060          C  
ATOM   1820  OD1 ASP A 118      14.426  15.672   2.680  1.00 22.060          O  
ATOM   1821  OD2 ASP A 118      15.418  14.063   1.674  1.00 22.060          O  
ATOM   1822  H   ASP A 118      16.258  12.929   4.904  1.00 18.940          H  
ATOM   1823  HA  ASP A 118      13.970  14.777   5.125  1.00 18.900          H  
ATOM   1824 1HB  ASP A 118      14.488  12.438   3.288  1.00 26.470          H  
ATOM   1825 2HB  ASP A 118      12.982  13.352   3.301  1.00 26.470          H  
ATOM   1826  N   ASP A 119      13.964  11.737   6.312  1.00 14.390          N  
ATOM   1827  CA  ASP A 119      13.200  10.929   7.258  1.00 13.610          C  
ATOM   1828  C   ASP A 119      13.151  11.688   8.575  1.00 12.710          C  
ATOM   1829  O   ASP A 119      12.181  11.618   9.322  1.00 12.140          O  
ATOM   1830  CB  ASP A 119      13.776   9.536   7.465  1.00 19.370          C  
ATOM   1831  CG  ASP A 119      13.542   8.580   6.298  1.00 19.370          C  
ATOM   1832  OD1 ASP A 119      12.746   8.853   5.422  1.00 19.370          O  
ATOM   1833  OD2 ASP A 119      14.136   7.548   6.324  1.00 19.370          O  
ATOM   1834  H   ASP A 119      14.877  11.442   5.938  1.00 17.270          H  
ATOM   1835  HA  ASP A 119      12.182  10.820   6.889  1.00 16.330          H  
ATOM   1836 1HB  ASP A 119      14.856   9.620   7.641  1.00 23.240          H  
ATOM   1837 2HB  ASP A 119      13.335   9.096   8.357  1.00 23.240          H  
ATOM   1838  N   LEU A 120      14.219  12.424   8.876  1.00 12.700          N  
ATOM   1839  CA  LEU A 120      14.266  13.212  10.083  1.00 12.010          C  
ATOM   1840  C   LEU A 120      13.174  14.278  10.000  1.00 12.040          C  
ATOM   1841  O   LEU A 120      12.378  14.420  10.917  1.00 11.480          O  
ATOM   1842  CB  LEU A 120      15.665  13.800  10.282  1.00 17.090          C  
ATOM   1843  CG  LEU A 120      15.988  14.452  11.647  1.00 17.090          C  
ATOM   1844  CD1 LEU A 120      17.490  14.298  11.883  1.00 17.090          C  
ATOM   1845  CD2 LEU A 120      15.583  15.937  11.664  1.00 17.090          C  
ATOM   1846  H   LEU A 120      15.035  12.401   8.264  1.00 15.240          H  
ATOM   1847  HA  LEU A 120      14.051  12.569  10.916  1.00 14.410          H  
ATOM   1848 1HB  LEU A 120      16.393  13.010  10.106  1.00 20.510          H  
ATOM   1849 2HB  LEU A 120      15.808  14.563   9.525  1.00 20.510          H  
ATOM   1850  HG  LEU A 120      15.466  13.922  12.437  1.00 20.510          H  
ATOM   1851 1HD1 LEU A 120      17.762  14.723  12.840  1.00 20.510          H  
ATOM   1852 2HD1 LEU A 120      17.753  13.237  11.878  1.00 20.510          H  
ATOM   1853 3HD1 LEU A 120      18.039  14.810  11.093  1.00 20.510          H  
ATOM   1854 1HD2 LEU A 120      15.838  16.368  12.629  1.00 20.510          H  
ATOM   1855 2HD2 LEU A 120      16.117  16.469  10.878  1.00 20.510          H  
ATOM   1856 3HD2 LEU A 120      14.518  16.052  11.508  1.00 20.510          H  
ATOM   1857  N   LYS A 121      13.055  15.000   8.873  1.00 12.820          N  
ATOM   1858  CA  LYS A 121      12.007  16.030   8.745  1.00 13.130          C  
ATOM   1859  C   LYS A 121      10.625  15.466   9.090  1.00 12.760          C  
ATOM   1860  O   LYS A 121       9.834  16.127   9.773  1.00 12.650          O  
ATOM   1861  CB  LYS A 121      11.959  16.576   7.318  1.00 18.260          C  
ATOM   1862  CG  LYS A 121      13.101  17.485   6.904  1.00 18.260          C  
ATOM   1863  CD  LYS A 121      13.018  17.755   5.400  1.00 18.260          C  
ATOM   1864  CE  LYS A 121      14.229  18.494   4.874  1.00 18.260          C  
ATOM   1865  NZ  LYS A 121      14.233  18.519   3.376  1.00 18.260          N  
ATOM   1866  H   LYS A 121      13.739  14.881   8.121  1.00 15.380          H  
ATOM   1867  HA  LYS A 121      12.230  16.837   9.440  1.00 15.760          H  
ATOM   1868 1HB  LYS A 121      11.939  15.741   6.622  1.00 21.910          H  
ATOM   1869 2HB  LYS A 121      11.031  17.128   7.180  1.00 21.910          H  
ATOM   1870 1HG  LYS A 121      12.994  18.433   7.428  1.00 21.910          H  
ATOM   1871 2HG  LYS A 121      14.045  17.072   7.168  1.00 21.910          H  
ATOM   1872 1HD  LYS A 121      12.931  16.815   4.858  1.00 21.910          H  
ATOM   1873 2HD  LYS A 121      12.131  18.349   5.191  1.00 21.910          H  
ATOM   1874 1HE  LYS A 121      14.219  19.514   5.248  1.00 21.910          H  
ATOM   1875 2HE  LYS A 121      15.136  17.993   5.221  1.00 21.910          H  
ATOM   1876 1HZ  LYS A 121      15.047  19.005   3.041  1.00 21.910          H  
ATOM   1877 2HZ  LYS A 121      14.259  17.522   3.035  1.00 21.910          H  
ATOM   1878 3HZ  LYS A 121      13.403  18.975   3.031  1.00 21.910          H  
ATOM   1879  N   GLN A 122      10.367  14.218   8.690  1.00 12.710          N  
ATOM   1880  CA  GLN A 122       9.085  13.560   8.948  1.00 12.590          C  
ATOM   1881  C   GLN A 122       8.707  13.446  10.439  1.00 11.650          C  
ATOM   1882  O   GLN A 122       7.521  13.252  10.774  1.00 11.540          O  
ATOM   1883  CB  GLN A 122       9.022  12.171   8.325  1.00 17.670          C  
ATOM   1884  CG  GLN A 122       8.930  12.118   6.824  1.00 17.670          C  
ATOM   1885  CD  GLN A 122       8.799  10.686   6.352  1.00 17.670          C  
ATOM   1886  OE1 GLN A 122       7.921   9.942   6.838  1.00 17.670          O  
ATOM   1887  NE2 GLN A 122       9.658  10.283   5.421  1.00 17.670          N  
ATOM   1888  H   GLN A 122      11.074  13.755   8.102  1.00 15.250          H  
ATOM   1889  HA  GLN A 122       8.320  14.156   8.466  1.00 15.110          H  
ATOM   1890 1HB  GLN A 122       9.910  11.632   8.588  1.00 21.210          H  
ATOM   1891 2HB  GLN A 122       8.215  11.643   8.747  1.00 21.210          H  
ATOM   1892 1HG  GLN A 122       8.056  12.678   6.496  1.00 21.210          H  
ATOM   1893 2HG  GLN A 122       9.836  12.542   6.396  1.00 21.210          H  
ATOM   1894 1HE2 GLN A 122       9.640   9.343   5.080  1.00 21.210          H  
ATOM   1895 2HE2 GLN A 122      10.347  10.917   5.059  1.00 21.210          H  
ATOM   1896  N   LEU A 123       9.663  13.670  11.361  1.00 11.110          N  
ATOM   1897  CA  LEU A 123       9.392  13.585  12.799  1.00 10.340          C  
ATOM   1898  C   LEU A 123       8.307  14.579  13.210  1.00 10.130          C  
ATOM   1899  O   LEU A 123       7.751  14.467  14.297  1.00  9.810          O  
ATOM   1900  CB  LEU A 123      10.672  13.777  13.655  1.00 14.780          C  
ATOM   1901  CG  LEU A 123      11.382  15.164  13.722  1.00 14.780          C  
ATOM   1902  CD1 LEU A 123      10.794  16.052  14.835  1.00 14.780          C  
ATOM   1903  CD2 LEU A 123      12.846  14.912  14.011  1.00 14.780          C  
ATOM   1904  H   LEU A 123      10.618  13.885  11.055  1.00 13.330          H  
ATOM   1905  HA  LEU A 123       9.037  12.588  13.011  1.00 12.410          H  
ATOM   1906 1HB  LEU A 123      10.434  13.519  14.667  1.00 17.740          H  
ATOM   1907 2HB  LEU A 123      11.413  13.062  13.292  1.00 17.740          H  
ATOM   1908  HG  LEU A 123      11.268  15.684  12.767  1.00 17.740          H  
ATOM   1909 1HD1 LEU A 123      11.330  16.994  14.855  1.00 17.740          H  
ATOM   1910 2HD1 LEU A 123       9.758  16.253  14.670  1.00 17.740          H  
ATOM   1911 3HD1 LEU A 123      10.907  15.549  15.796  1.00 17.740          H  
ATOM   1912 1HD2 LEU A 123      13.383  15.858  14.053  1.00 17.740          H  
ATOM   1913 2HD2 LEU A 123      12.928  14.401  14.967  1.00 17.740          H  
ATOM   1914 3HD2 LEU A 123      13.270  14.290  13.232  1.00 17.740          H  
ATOM   1915  N   ARG A 124       8.077  15.612  12.391  1.00 10.470          N  
ATOM   1916  CA  ARG A 124       7.045  16.591  12.675  1.00 10.540          C  
ATOM   1917  C   ARG A 124       5.964  16.670  11.576  1.00 10.860          C  
ATOM   1918  O   ARG A 124       5.208  17.648  11.535  1.00 11.080          O  
ATOM   1919  CB  ARG A 124       7.677  17.955  12.906  1.00 14.730          C  
ATOM   1920  CG  ARG A 124       8.383  18.543  11.708  1.00 14.730          C  
ATOM   1921  CD  ARG A 124       8.938  19.881  11.993  1.00 14.730          C  
ATOM   1922  NE  ARG A 124      10.026  19.815  12.981  1.00 14.730          N  
ATOM   1923  CZ  ARG A 124      11.336  19.586  12.697  1.00 14.730          C  
ATOM   1924  NH1 ARG A 124      11.732  19.387  11.455  1.00 14.730          N  
ATOM   1925  NH2 ARG A 124      12.224  19.565  13.680  1.00 14.730          N  
ATOM   1926  H   ARG A 124       8.627  15.685  11.529  1.00 12.560          H  
ATOM   1927  HA  ARG A 124       6.549  16.296  13.598  1.00 12.650          H  
ATOM   1928 1HB  ARG A 124       6.908  18.661  13.213  1.00 17.670          H  
ATOM   1929 2HB  ARG A 124       8.395  17.888  13.713  1.00 17.670          H  
ATOM   1930 1HG  ARG A 124       9.205  17.889  11.433  1.00 17.670          H  
ATOM   1931 2HG  ARG A 124       7.691  18.628  10.869  1.00 17.670          H  
ATOM   1932 1HD  ARG A 124       9.315  20.331  11.078  1.00 17.670          H  
ATOM   1933 2HD  ARG A 124       8.148  20.512  12.401  1.00 17.670          H  
ATOM   1934  HE  ARG A 124       9.779  19.966  13.952  1.00 17.670          H  
ATOM   1935 1HH1 ARG A 124      11.063  19.393  10.699  1.00 17.670          H  
ATOM   1936 2HH1 ARG A 124      12.708  19.223  11.255  1.00 17.670          H  
ATOM   1937 1HH2 ARG A 124      11.927  19.718  14.634  1.00 17.670          H  
ATOM   1938 2HH2 ARG A 124      13.199  19.399  13.479  1.00 17.670          H  
ATOM   1939  N   SER A 125       5.908  15.683  10.658  1.00 11.070          N  
ATOM   1940  CA  SER A 125       4.875  15.699   9.607  1.00 11.540          C  
ATOM   1941  C   SER A 125       4.180  14.349   9.300  1.00 11.200          C  
ATOM   1942  O   SER A 125       3.089  14.353   8.722  1.00 11.210          O  
ATOM   1943  CB  SER A 125       5.419  16.264   8.306  1.00 15.970          C  
ATOM   1944  OG  SER A 125       6.405  15.447   7.750  1.00 15.970          O  
ATOM   1945  H   SER A 125       6.546  14.901  10.730  1.00 13.280          H  
ATOM   1946  HA  SER A 125       4.093  16.380   9.941  1.00 13.850          H  
ATOM   1947 1HB  SER A 125       4.601  16.377   7.596  1.00 19.160          H  
ATOM   1948 2HB  SER A 125       5.830  17.256   8.490  1.00 19.160          H  
ATOM   1949  HG  SER A 125       6.601  15.825   6.887  1.00 19.160          H  
ATOM   1950  N   SER A 126       4.778  13.193   9.673  1.00 11.060          N  
ATOM   1951  CA  SER A 126       4.133  11.895   9.400  1.00 11.230          C  
ATOM   1952  C   SER A 126       4.163  11.156  10.720  1.00 10.600          C  
ATOM   1953  O   SER A 126       3.439  10.176  10.958  1.00 10.730          O  
ATOM   1954  CB  SER A 126       4.858  11.088   8.332  1.00 15.650          C  
ATOM   1955  OG  SER A 126       6.106  10.661   8.784  1.00 15.650          O  
ATOM   1956  H   SER A 126       5.680  13.187  10.146  1.00 13.270          H  
ATOM   1957  HA  SER A 126       3.096  12.050   9.102  1.00 13.480          H  
ATOM   1958 1HB  SER A 126       4.256  10.227   8.051  1.00 18.780          H  
ATOM   1959 2HB  SER A 126       4.987  11.703   7.442  1.00 18.780          H  
ATOM   1960  HG  SER A 126       6.605  10.334   7.997  1.00 18.780          H  
ATOM   1961  N   ARG A 127       5.000  11.700  11.588  1.00 10.100          N  
ATOM   1962  CA  ARG A 127       5.263  11.224  12.937  1.00  9.720          C  
ATOM   1963  C   ARG A 127       5.140  12.432  13.869  1.00  9.160          C  
ATOM   1964  O   ARG A 127       4.868  13.538  13.402  1.00  9.390          O  
ATOM   1965  CB  ARG A 127       6.624  10.538  13.011  1.00 13.760          C  
ATOM   1966  CG  ARG A 127       6.757   9.274  12.116  1.00 13.760          C  
ATOM   1967  CD  ARG A 127       5.940   8.130  12.622  1.00 13.760          C  
ATOM   1968  NE  ARG A 127       6.082   6.925  11.808  1.00 13.760          N  
ATOM   1969  CZ  ARG A 127       5.309   6.601  10.752  1.00 13.760          C  
ATOM   1970  NH1 ARG A 127       4.310   7.373  10.321  1.00 13.760          N  
ATOM   1971  NH2 ARG A 127       5.583   5.464  10.148  1.00 13.760          N  
ATOM   1972  H   ARG A 127       5.570  12.471  11.227  1.00 12.120          H  
ATOM   1973  HA  ARG A 127       4.502  10.510  13.220  1.00 11.660          H  
ATOM   1974 1HB  ARG A 127       7.375  11.225  12.690  1.00 16.510          H  
ATOM   1975 2HB  ARG A 127       6.839  10.249  14.036  1.00 16.510          H  
ATOM   1976 1HG  ARG A 127       6.457   9.494  11.097  1.00 16.510          H  
ATOM   1977 2HG  ARG A 127       7.799   8.954  12.115  1.00 16.510          H  
ATOM   1978 1HD  ARG A 127       6.266   7.893  13.638  1.00 16.510          H  
ATOM   1979 2HD  ARG A 127       4.891   8.393  12.645  1.00 16.510          H  
ATOM   1980  HE  ARG A 127       6.830   6.246  12.027  1.00 16.510          H  
ATOM   1981 1HH1 ARG A 127       4.082   8.282  10.761  1.00 16.510          H  
ATOM   1982 2HH1 ARG A 127       3.763   7.081   9.528  1.00 16.510          H  
ATOM   1983 1HH2 ARG A 127       6.382   4.917  10.507  1.00 16.510          H  
ATOM   1984 2HH2 ARG A 127       5.049   5.157   9.350  1.00 16.510          H  
ATOM   1985  N   GLY A 128       5.225  12.231  15.178  1.00  8.670          N  
ATOM   1986  CA  GLY A 128       5.127  13.370  16.095  1.00  8.350          C  
ATOM   1987  C   GLY A 128       5.271  12.926  17.537  1.00  7.990          C  
ATOM   1988  O   GLY A 128       5.506  11.752  17.789  1.00  7.860          O  
ATOM   1989  H   GLY A 128       5.408  11.313  15.555  1.00 10.400          H  
ATOM   1990 1HA  GLY A 128       5.902  14.098  15.858  1.00 10.020          H  
ATOM   1991 2HA  GLY A 128       4.169  13.867  15.959  1.00 10.020          H  
ATOM   1992  N   GLY A 129       5.125  13.856  18.481  1.00  8.130          N  
ATOM   1993  CA  GLY A 129       5.295  13.535  19.899  1.00  8.120          C  
ATOM   1994  C   GLY A 129       4.045  12.858  20.399  1.00  7.600          C  
ATOM   1995  O   GLY A 129       3.186  12.494  19.594  1.00  7.860          O  
ATOM   1996  H   GLY A 129       4.916  14.804  18.204  1.00  9.760          H  
ATOM   1997 1HA  GLY A 129       6.157  12.888  20.040  1.00  9.740          H  
ATOM   1998 2HA  GLY A 129       5.460  14.447  20.465  1.00  9.740          H  
ATOM   1999  N   LEU A 130       3.897  12.677  21.708  1.00  7.120          N  
ATOM   2000  CA  LEU A 130       2.684  11.958  22.083  1.00  6.850          C  
ATOM   2001  C   LEU A 130       1.514  12.899  22.325  1.00  6.690          C  
ATOM   2002  O   LEU A 130       1.582  13.801  23.172  1.00  6.790          O  
ATOM   2003  CB  LEU A 130       2.893  11.059  23.301  1.00  9.700          C  
ATOM   2004  CG  LEU A 130       1.639  10.266  23.795  1.00  9.700          C  
ATOM   2005  CD1 LEU A 130       1.199   9.269  22.749  1.00  9.700          C  
ATOM   2006  CD2 LEU A 130       1.972   9.560  25.074  1.00  9.700          C  
ATOM   2007  H   LEU A 130       4.589  13.026  22.387  1.00  8.540          H  
ATOM   2008  HA  LEU A 130       2.421  11.310  21.254  1.00  8.220          H  
ATOM   2009 1HB  LEU A 130       3.653  10.339  23.041  1.00 11.640          H  
ATOM   2010 2HB  LEU A 130       3.246  11.646  24.120  1.00 11.640          H  
ATOM   2011  HG  LEU A 130       0.815  10.953  23.966  1.00 11.640          H  
ATOM   2012 1HD1 LEU A 130       0.324   8.733  23.105  1.00 11.640          H  
ATOM   2013 2HD1 LEU A 130       0.943   9.779  21.845  1.00 11.640          H  
ATOM   2014 3HD1 LEU A 130       2.003   8.560  22.552  1.00 11.640          H  
ATOM   2015 1HD2 LEU A 130       1.121   9.038  25.402  1.00 11.640          H  
ATOM   2016 2HD2 LEU A 130       2.775   8.861  24.903  1.00 11.640          H  
ATOM   2017 3HD2 LEU A 130       2.265  10.280  25.818  1.00 11.640          H  
ATOM   2018  N   LEU A 131       0.462  12.678  21.539  1.00  6.820          N  
ATOM   2019  CA  LEU A 131      -0.780  13.434  21.556  1.00  7.110          C  
ATOM   2020  C   LEU A 131      -1.875  12.582  20.894  1.00  6.970          C  
ATOM   2021  O   LEU A 131      -1.685  12.075  19.772  1.00  6.930          O  
ATOM   2022  CB  LEU A 131      -0.589  14.764  20.806  1.00  9.840          C  
ATOM   2023  CG  LEU A 131      -1.797  15.752  20.737  1.00  9.840          C  
ATOM   2024  CD1 LEU A 131      -2.126  16.302  22.131  1.00  9.840          C  
ATOM   2025  CD2 LEU A 131      -1.439  16.886  19.797  1.00  9.840          C  
ATOM   2026  H   LEU A 131       0.551  11.930  20.867  1.00  8.180          H  
ATOM   2027  HA  LEU A 131      -1.059  13.622  22.590  1.00  8.530          H  
ATOM   2028 1HB  LEU A 131       0.240  15.298  21.267  1.00 11.810          H  
ATOM   2029 2HB  LEU A 131      -0.304  14.531  19.780  1.00 11.810          H  
ATOM   2030  HG  LEU A 131      -2.677  15.236  20.364  1.00 11.810          H  
ATOM   2031 1HD1 LEU A 131      -2.964  16.992  22.038  1.00 11.810          H  
ATOM   2032 2HD1 LEU A 131      -2.397  15.498  22.807  1.00 11.810          H  
ATOM   2033 3HD1 LEU A 131      -1.264  16.835  22.528  1.00 11.810          H  
ATOM   2034 1HD2 LEU A 131      -2.274  17.585  19.729  1.00 11.810          H  
ATOM   2035 2HD2 LEU A 131      -0.565  17.396  20.182  1.00 11.810          H  
ATOM   2036 3HD2 LEU A 131      -1.224  16.483  18.807  1.00 11.810          H  
ATOM   2037  N   ARG A 132      -3.007  12.417  21.588  1.00  7.250          N  
ATOM   2038  CA  ARG A 132      -4.108  11.577  21.099  1.00  7.530          C  
ATOM   2039  C   ARG A 132      -5.454  12.296  21.102  1.00  7.580          C  
ATOM   2040  O   ARG A 132      -5.723  13.132  21.969  1.00  7.960          O  
ATOM   2041  CB  ARG A 132      -4.184  10.319  21.975  1.00 10.430          C  
ATOM   2042  CG  ARG A 132      -2.931   9.406  21.905  1.00 10.430          C  
ATOM   2043  CD  ARG A 132      -2.858   8.698  20.617  1.00 10.430          C  
ATOM   2044  NE  ARG A 132      -1.703   7.815  20.502  1.00 10.430          N  
ATOM   2045  CZ  ARG A 132      -0.499   8.161  19.952  1.00 10.430          C  
ATOM   2046  NH1 ARG A 132      -0.291   9.360  19.433  1.00 10.430          N  
ATOM   2047  NH2 ARG A 132       0.478   7.276  19.927  1.00 10.430          N  
ATOM   2048  H   ARG A 132      -3.102  12.876  22.487  1.00  8.700          H  
ATOM   2049  HA  ARG A 132      -3.907  11.294  20.070  1.00  9.040          H  
ATOM   2050 1HB  ARG A 132      -4.328  10.604  23.014  1.00 12.520          H  
ATOM   2051 2HB  ARG A 132      -5.050   9.728  21.673  1.00 12.520          H  
ATOM   2052 1HG  ARG A 132      -2.024   9.987  22.036  1.00 12.520          H  
ATOM   2053 2HG  ARG A 132      -2.994   8.655  22.694  1.00 12.520          H  
ATOM   2054 1HD  ARG A 132      -3.762   8.098  20.482  1.00 12.520          H  
ATOM   2055 2HD  ARG A 132      -2.803   9.418  19.842  1.00 12.520          H  
ATOM   2056  HE  ARG A 132      -1.795   6.880  20.873  1.00 12.520          H  
ATOM   2057 1HH1 ARG A 132      -1.019  10.067  19.435  1.00 12.520          H  
ATOM   2058 2HH1 ARG A 132       0.609   9.592  19.031  1.00 12.520          H  
ATOM   2059 1HH2 ARG A 132       0.334   6.355  20.316  1.00 12.520          H  
ATOM   2060 2HH2 ARG A 132       1.375   7.489  19.457  1.00 12.520          H  
ATOM   2061  N   ASP A 133      -6.292  11.974  20.108  1.00  7.470          N  
ATOM   2062  CA  ASP A 133      -7.634  12.539  20.009  1.00  7.800          C  
ATOM   2063  C   ASP A 133      -8.620  11.494  20.490  1.00  7.650          C  
ATOM   2064  O   ASP A 133      -8.336  10.288  20.414  1.00  7.830          O  
ATOM   2065  CB  ASP A 133      -7.992  12.950  18.574  1.00 10.790          C  
ATOM   2066  CG  ASP A 133      -7.127  14.081  17.970  1.00 10.790          C  
ATOM   2067  OD1 ASP A 133      -6.473  14.832  18.655  1.00 10.790          O  
ATOM   2068  OD2 ASP A 133      -7.105  14.151  16.768  1.00 10.790          O  
ATOM   2069  H   ASP A 133      -6.012  11.248  19.444  1.00  8.960          H  
ATOM   2070  HA  ASP A 133      -7.707  13.411  20.659  1.00  9.360          H  
ATOM   2071 1HB  ASP A 133      -7.911  12.069  17.918  1.00 12.950          H  
ATOM   2072 2HB  ASP A 133      -9.031  13.270  18.553  1.00 12.950          H  
ATOM   2073  N   HIS A 134      -9.790  11.934  20.956  1.00  7.610          N  
ATOM   2074  CA  HIS A 134     -10.774  10.973  21.431  1.00  7.760          C  
ATOM   2075  C   HIS A 134     -12.206  11.258  20.999  1.00  7.700          C  
ATOM   2076  O   HIS A 134     -12.591  12.406  20.751  1.00  7.980          O  
ATOM   2077  CB  HIS A 134     -10.744  10.890  22.973  1.00 10.800          C  
ATOM   2078  CG  HIS A 134      -9.406  10.453  23.559  1.00 10.800          C  
ATOM   2079  ND1 HIS A 134      -8.349  11.338  23.774  1.00 10.800          N  
ATOM   2080  CD2 HIS A 134      -8.962   9.236  23.959  1.00 10.800          C  
ATOM   2081  CE1 HIS A 134      -7.314  10.663  24.264  1.00 10.800          C  
ATOM   2082  NE2 HIS A 134      -7.663   9.393  24.389  1.00 10.800          N  
ATOM   2083  H   HIS A 134      -9.981  12.924  21.005  1.00  9.130          H  
ATOM   2084  HA  HIS A 134     -10.518   9.996  21.039  1.00  9.310          H  
ATOM   2085 1HB  HIS A 134     -11.008  11.858  23.399  1.00 12.960          H  
ATOM   2086 2HB  HIS A 134     -11.502  10.175  23.305  1.00 12.960          H  
ATOM   2087  HD2 HIS A 134      -9.529   8.304  23.932  1.00 12.960          H  
ATOM   2088  HE1 HIS A 134      -6.344  11.086  24.521  1.00 12.960          H  
ATOM   2089  HE2 HIS A 134      -7.056   8.632  24.743  1.00 12.960          H  
ATOM   2090  N   VAL A 135     -12.992  10.185  20.947  1.00  7.660          N  
ATOM   2091  CA  VAL A 135     -14.438  10.245  20.721  1.00  7.910          C  
ATOM   2092  C   VAL A 135     -15.070   9.589  21.926  1.00  8.280          C  
ATOM   2093  O   VAL A 135     -14.680   8.489  22.319  1.00  8.460          O  
ATOM   2094  CB  VAL A 135     -14.900   9.511  19.441  1.00 10.970          C  
ATOM   2095  CG1 VAL A 135     -16.420   9.605  19.271  1.00 10.970          C  
ATOM   2096  CG2 VAL A 135     -14.176  10.046  18.289  1.00 10.970          C  
ATOM   2097  H   VAL A 135     -12.534   9.287  21.135  1.00  9.190          H  
ATOM   2098  HA  VAL A 135     -14.759  11.287  20.674  1.00  9.490          H  
ATOM   2099  HB  VAL A 135     -14.707   8.514  19.525  1.00 13.170          H  
ATOM   2100 1HG1 VAL A 135     -16.711   9.057  18.373  1.00 13.170          H  
ATOM   2101 2HG1 VAL A 135     -16.929   9.166  20.131  1.00 13.170          H  
ATOM   2102 3HG1 VAL A 135     -16.714  10.649  19.170  1.00 13.170          H  
ATOM   2103 1HG2 VAL A 135     -14.490   9.518  17.389  1.00 13.170          H  
ATOM   2104 2HG2 VAL A 135     -14.401  11.102  18.204  1.00 13.170          H  
ATOM   2105 3HG2 VAL A 135     -13.112   9.904  18.441  1.00 13.170          H  
ATOM   2106  N   CYS A 136     -15.992  10.275  22.569  1.00  8.670          N  
ATOM   2107  CA  CYS A 136     -16.589   9.715  23.765  1.00  9.310          C  
ATOM   2108  C   CYS A 136     -18.088   9.563  23.600  1.00  9.840          C  
ATOM   2109  O   CYS A 136     -18.721  10.362  22.908  1.00 10.230          O  
ATOM   2110  CB  CYS A 136     -16.270  10.641  24.925  1.00 12.780          C  
ATOM   2111  SG  CYS A 136     -14.476  10.883  25.141  1.00 12.780          S  
ATOM   2112  H   CYS A 136     -16.285  11.180  22.224  1.00 10.400          H  
ATOM   2113  HA  CYS A 136     -16.163   8.734  23.965  1.00 11.170          H  
ATOM   2114 1HB  CYS A 136     -16.727  11.613  24.756  1.00 15.330          H  
ATOM   2115 2HB  CYS A 136     -16.682  10.234  25.852  1.00 15.330          H  
ATOM   2116  HG  CYS A 136     -14.207   9.760  25.862  1.00 15.330          H  
ATOM   2117  N   MET A 137     -18.666   8.574  24.274  1.00 10.090          N  
ATOM   2118  CA  MET A 137     -20.110   8.419  24.240  1.00 10.840          C  
ATOM   2119  C   MET A 137     -20.726   9.107  25.462  1.00 11.630          C  
ATOM   2120  O   MET A 137     -20.076   9.251  26.497  1.00 11.780          O  
ATOM   2121  CB  MET A 137     -20.489   6.952  24.170  1.00 14.880          C  
ATOM   2122  CG  MET A 137     -19.949   6.198  22.948  1.00 14.880          C  
ATOM   2123  SD  MET A 137     -20.611   6.735  21.379  1.00 14.880          S  
ATOM   2124  CE  MET A 137     -19.626   5.711  20.282  1.00 14.880          C  
ATOM   2125  H   MET A 137     -18.093   7.905  24.800  1.00 12.110          H  
ATOM   2126  HA  MET A 137     -20.497   8.917  23.352  1.00 13.010          H  
ATOM   2127 1HB  MET A 137     -20.158   6.441  25.072  1.00 17.850          H  
ATOM   2128 2HB  MET A 137     -21.552   6.892  24.124  1.00 17.850          H  
ATOM   2129 1HG  MET A 137     -18.866   6.308  22.919  1.00 17.850          H  
ATOM   2130 2HG  MET A 137     -20.186   5.145  23.050  1.00 17.850          H  
ATOM   2131 1HE  MET A 137     -19.905   5.912  19.248  1.00 17.850          H  
ATOM   2132 2HE  MET A 137     -18.578   5.945  20.424  1.00 17.850          H  
ATOM   2133 3HE  MET A 137     -19.798   4.656  20.508  1.00 17.850          H  
ATOM   2134  N   LYS A 138     -22.014   9.442  25.371  1.00 12.310          N  
ATOM   2135  CA  LYS A 138     -22.765  10.145  26.427  1.00 13.420          C  
ATOM   2136  C   LYS A 138     -22.811   9.461  27.802  1.00 13.920          C  
ATOM   2137  O   LYS A 138     -23.139  10.107  28.798  1.00 14.110          O  
ATOM   2138  CB  LYS A 138     -24.223  10.349  25.986  1.00 18.340          C  
ATOM   2139  CG  LYS A 138     -25.044   9.049  25.940  1.00 18.340          C  
ATOM   2140  CD  LYS A 138     -26.470   9.238  25.460  1.00 18.340          C  
ATOM   2141  CE  LYS A 138     -27.233   7.904  25.561  1.00 18.340          C  
ATOM   2142  NZ  LYS A 138     -28.642   8.011  25.102  1.00 18.340          N  
ATOM   2143  H   LYS A 138     -22.479   9.270  24.491  1.00 14.770          H  
ATOM   2144  HA  LYS A 138     -22.299  11.121  26.565  1.00 16.100          H  
ATOM   2145 1HB  LYS A 138     -24.716  11.031  26.679  1.00 22.010          H  
ATOM   2146 2HB  LYS A 138     -24.248  10.808  24.998  1.00 22.010          H  
ATOM   2147 1HG  LYS A 138     -24.542   8.308  25.319  1.00 22.010          H  
ATOM   2148 2HG  LYS A 138     -25.123   8.660  26.948  1.00 22.010          H  
ATOM   2149 1HD  LYS A 138     -26.967   9.987  26.078  1.00 22.010          H  
ATOM   2150 2HD  LYS A 138     -26.472   9.578  24.424  1.00 22.010          H  
ATOM   2151 1HE  LYS A 138     -26.721   7.152  24.959  1.00 22.010          H  
ATOM   2152 2HE  LYS A 138     -27.229   7.579  26.603  1.00 22.010          H  
ATOM   2153 1HZ  LYS A 138     -29.081   7.104  25.210  1.00 22.010          H  
ATOM   2154 2HZ  LYS A 138     -29.131   8.691  25.665  1.00 22.010          H  
ATOM   2155 3HZ  LYS A 138     -28.671   8.293  24.133  1.00 22.010          H  
ATOM   2156  N   THR A 139     -22.550   8.158  27.856  1.00 14.300          N  
ATOM   2157  CA  THR A 139     -22.618   7.400  29.102  1.00 14.930          C  
ATOM   2158  C   THR A 139     -21.281   7.304  29.839  1.00 14.780          C  
ATOM   2159  O   THR A 139     -21.223   6.783  30.956  1.00 14.920          O  
ATOM   2160  CB  THR A 139     -23.093   5.960  28.835  1.00 20.650          C  
ATOM   2161  OG1 THR A 139     -22.122   5.279  28.027  1.00 20.650          O  
ATOM   2162  CG2 THR A 139     -24.406   5.982  28.074  1.00 20.650          C  
ATOM   2163  H   THR A 139     -22.285   7.680  27.009  1.00 17.160          H  
ATOM   2164  HA  THR A 139     -23.331   7.892  29.762  1.00 17.920          H  
ATOM   2165  HB  THR A 139     -23.220   5.431  29.778  1.00 24.780          H  
ATOM   2166  HG1 THR A 139     -22.304   4.285  28.093  1.00 24.780          H  
ATOM   2167 1HG2 THR A 139     -24.724   4.981  27.882  1.00 24.780          H  
ATOM   2168 2HG2 THR A 139     -25.161   6.498  28.663  1.00 24.780          H  
ATOM   2169 3HG2 THR A 139     -24.273   6.489  27.135  1.00 24.780          H  
ATOM   2170  N   ASP A 140     -20.194   7.738  29.193  1.00 14.650          N  
ATOM   2171  CA  ASP A 140     -18.827   7.636  29.721  1.00 14.680          C  
ATOM   2172  C   ASP A 140     -18.315   6.207  29.950  1.00 14.300          C  
ATOM   2173  O   ASP A 140     -17.289   6.022  30.610  1.00 14.250          O  
ATOM   2174  CB  ASP A 140     -18.646   8.477  30.997  1.00 20.540          C  
ATOM   2175  CG  ASP A 140     -18.553   9.987  30.711  1.00 20.540          C  
ATOM   2176  OD1 ASP A 140     -17.927  10.352  29.727  1.00 20.540          O  
ATOM   2177  OD2 ASP A 140     -19.072  10.758  31.485  1.00 20.540          O  
ATOM   2178  H   ASP A 140     -20.312   8.206  28.288  1.00 17.580          H  
ATOM   2179  HA  ASP A 140     -18.172   8.085  28.971  1.00 17.620          H  
ATOM   2180 1HB  ASP A 140     -19.484   8.324  31.662  1.00 24.650          H  
ATOM   2181 2HB  ASP A 140     -17.756   8.166  31.535  1.00 24.650          H  
ATOM   2182  N   THR A 141     -18.987   5.206  29.373  1.00 14.200          N  
ATOM   2183  CA  THR A 141     -18.594   3.801  29.484  1.00 14.080          C  
ATOM   2184  C   THR A 141     -17.788   3.354  28.279  1.00 13.270          C  
ATOM   2185  O   THR A 141     -17.124   2.314  28.287  1.00 13.400          O  
ATOM   2186  CB  THR A 141     -19.861   2.947  29.531  1.00 19.760          C  
ATOM   2187  OG1 THR A 141     -20.560   3.139  28.304  1.00 19.760          O  
ATOM   2188  CG2 THR A 141     -20.741   3.401  30.634  1.00 19.760          C  
ATOM   2189  H   THR A 141     -19.854   5.405  28.869  1.00 17.040          H  
ATOM   2190  HA  THR A 141     -17.994   3.668  30.381  1.00 16.900          H  
ATOM   2191  HB  THR A 141     -19.609   1.892  29.651  1.00 23.710          H  
ATOM   2192  HG1 THR A 141     -21.406   2.643  28.309  1.00 23.710          H  
ATOM   2193 1HG2 THR A 141     -21.630   2.819  30.601  1.00 23.710          H  
ATOM   2194 2HG2 THR A 141     -20.249   3.279  31.578  1.00 23.710          H  
ATOM   2195 3HG2 THR A 141     -20.996   4.426  30.501  1.00 23.710          H  
ATOM   2196  N   VAL A 142     -17.893   4.152  27.238  1.00 12.610          N  
ATOM   2197  CA  VAL A 142     -17.287   3.932  25.943  1.00 11.950          C  
ATOM   2198  C   VAL A 142     -16.507   5.122  25.434  1.00 11.650          C  
ATOM   2199  O   VAL A 142     -17.018   6.252  25.409  1.00 11.630          O  
ATOM   2200  CB  VAL A 142     -18.368   3.544  24.910  1.00 16.990          C  
ATOM   2201  CG1 VAL A 142     -17.782   3.446  23.519  1.00 16.990          C  
ATOM   2202  CG2 VAL A 142     -18.947   2.175  25.268  1.00 16.990          C  
ATOM   2203  H   VAL A 142     -18.454   4.973  27.398  1.00 15.130          H  
ATOM   2204  HA  VAL A 142     -16.594   3.096  26.036  1.00 14.340          H  
ATOM   2205  HB  VAL A 142     -19.143   4.280  24.916  1.00 20.390          H  
ATOM   2206 1HG1 VAL A 142     -18.573   3.154  22.821  1.00 20.390          H  
ATOM   2207 2HG1 VAL A 142     -17.364   4.395  23.194  1.00 20.390          H  
ATOM   2208 3HG1 VAL A 142     -17.011   2.705  23.534  1.00 20.390          H  
ATOM   2209 1HG2 VAL A 142     -19.710   1.893  24.536  1.00 20.390          H  
ATOM   2210 2HG2 VAL A 142     -18.154   1.430  25.258  1.00 20.390          H  
ATOM   2211 3HG2 VAL A 142     -19.391   2.206  26.251  1.00 20.390          H  
ATOM   2212  N   SER A 143     -15.289   4.841  24.975  1.00 11.620          N  
ATOM   2213  CA  SER A 143     -14.443   5.847  24.369  1.00 11.510          C  
ATOM   2214  C   SER A 143     -13.550   5.212  23.316  1.00 11.110          C  
ATOM   2215  O   SER A 143     -13.189   4.035  23.398  1.00 11.120          O  
ATOM   2216  CB  SER A 143     -13.586   6.540  25.404  1.00 16.160          C  
ATOM   2217  OG  SER A 143     -12.649   5.657  25.966  1.00 16.160          O  
ATOM   2218  H   SER A 143     -14.935   3.897  25.051  1.00 13.940          H  
ATOM   2219  HA  SER A 143     -15.070   6.589  23.880  1.00 13.810          H  
ATOM   2220 1HB  SER A 143     -13.067   7.383  24.936  1.00 19.390          H  
ATOM   2221 2HB  SER A 143     -14.226   6.949  26.181  1.00 19.390          H  
ATOM   2222  HG  SER A 143     -12.124   6.179  26.573  1.00 19.390          H  
ATOM   2223  N   ILE A 144     -13.209   6.036  22.339  1.00 10.970          N  
ATOM   2224  CA  ILE A 144     -12.362   5.755  21.191  1.00 10.800          C  
ATOM   2225  C   ILE A 144     -11.100   6.565  21.201  1.00 11.030          C  
ATOM   2226  O   ILE A 144     -11.144   7.778  21.406  1.00 11.230          O  
ATOM   2227  CB  ILE A 144     -13.150   6.039  19.921  1.00 15.190          C  
ATOM   2228  CG1 ILE A 144     -14.314   5.090  19.877  1.00 15.190          C  
ATOM   2229  CG2 ILE A 144     -12.298   6.042  18.635  1.00 15.190          C  
ATOM   2230  CD1 ILE A 144     -15.676   5.655  20.343  1.00 15.190          C  
ATOM   2231  H   ILE A 144     -13.613   6.973  22.396  1.00 13.160          H  
ATOM   2232  HA  ILE A 144     -12.083   4.699  21.215  1.00 12.960          H  
ATOM   2233  HB  ILE A 144     -13.552   6.970  20.038  1.00 18.230          H  
ATOM   2234 1HG1 ILE A 144     -14.391   4.724  18.883  1.00 18.230          H  
ATOM   2235 2HG1 ILE A 144     -14.064   4.268  20.514  1.00 18.230          H  
ATOM   2236 1HG2 ILE A 144     -12.931   6.281  17.784  1.00 18.230          H  
ATOM   2237 2HG2 ILE A 144     -11.508   6.786  18.709  1.00 18.230          H  
ATOM   2238 3HG2 ILE A 144     -11.855   5.079  18.496  1.00 18.230          H  
ATOM   2239 1HD1 ILE A 144     -16.421   4.867  20.286  1.00 18.230          H  
ATOM   2240 2HD1 ILE A 144     -15.633   6.013  21.359  1.00 18.230          H  
ATOM   2241 3HD1 ILE A 144     -15.965   6.477  19.694  1.00 18.230          H  
ATOM   2242  N   GLN A 145      -9.971   5.911  20.969  1.00 11.200          N  
ATOM   2243  CA  GLN A 145      -8.697   6.626  20.967  1.00 11.660          C  
ATOM   2244  C   GLN A 145      -7.990   6.508  19.631  1.00 11.850          C  
ATOM   2245  O   GLN A 145      -7.866   5.418  19.077  1.00 11.800          O  
ATOM   2246  CB  GLN A 145      -7.805   6.125  22.097  1.00 16.140          C  
ATOM   2247  CG  GLN A 145      -6.467   6.815  22.188  1.00 16.140          C  
ATOM   2248  CD  GLN A 145      -5.755   6.431  23.459  1.00 16.140          C  
ATOM   2249  OE1 GLN A 145      -5.920   7.101  24.496  1.00 16.140          O  
ATOM   2250  NE2 GLN A 145      -4.987   5.346  23.405  1.00 16.140          N  
ATOM   2251  H   GLN A 145     -10.027   4.902  20.739  1.00 13.440          H  
ATOM   2252  HA  GLN A 145      -8.888   7.684  21.137  1.00 13.990          H  
ATOM   2253 1HB  GLN A 145      -8.318   6.260  23.046  1.00 19.370          H  
ATOM   2254 2HB  GLN A 145      -7.626   5.058  21.970  1.00 19.370          H  
ATOM   2255 1HG  GLN A 145      -5.844   6.519  21.343  1.00 19.370          H  
ATOM   2256 2HG  GLN A 145      -6.622   7.894  22.180  1.00 19.370          H  
ATOM   2257 1HE2 GLN A 145      -4.492   5.001  24.245  1.00 19.370          H  
ATOM   2258 2HE2 GLN A 145      -4.897   4.832  22.551  1.00 19.370          H  
ATOM   2259  N   ALA A 146      -7.480   7.633  19.129  1.00 12.280          N  
ATOM   2260  CA  ALA A 146      -6.795   7.615  17.841  1.00 12.720          C  
ATOM   2261  C   ALA A 146      -5.599   8.557  17.799  1.00 12.740          C  
ATOM   2262  O   ALA A 146      -5.516   9.547  18.536  1.00 12.700          O  
ATOM   2263  CB  ALA A 146      -7.778   7.993  16.745  1.00 17.630          C  
ATOM   2264  H   ALA A 146      -7.632   8.521  19.625  1.00 14.740          H  
ATOM   2265  HA  ALA A 146      -6.429   6.608  17.665  1.00 15.260          H  
ATOM   2266 1HB  ALA A 146      -7.283   7.952  15.770  1.00 21.160          H  
ATOM   2267 2HB  ALA A 146      -8.605   7.304  16.763  1.00 21.160          H  
ATOM   2268 3HB  ALA A 146      -8.138   9.005  16.923  1.00 21.160          H  
ATOM   2269  N   SER A 147      -4.641   8.252  16.923  1.00 13.010          N  
ATOM   2270  CA  SER A 147      -3.479   9.121  16.780  1.00 13.270          C  
ATOM   2271  C   SER A 147      -3.983  10.527  16.486  1.00 12.970          C  
ATOM   2272  O   SER A 147      -4.847  10.692  15.614  1.00 12.940          O  
ATOM   2273  CB  SER A 147      -2.603   8.602  15.675  1.00 18.470          C  
ATOM   2274  OG  SER A 147      -1.474   9.393  15.501  1.00 18.470          O  
ATOM   2275  H   SER A 147      -4.723   7.414  16.331  1.00 15.610          H  
ATOM   2276  HA  SER A 147      -2.914   9.129  17.699  1.00 15.920          H  
ATOM   2277 1HB  SER A 147      -2.313   7.601  15.929  1.00 22.170          H  
ATOM   2278 2HB  SER A 147      -3.168   8.554  14.744  1.00 22.170          H  
ATOM   2279  HG  SER A 147      -1.776  10.196  15.041  1.00 22.170          H  
ATOM   2280  N   SER A 148      -3.450  11.550  17.173  1.00 12.950          N  
ATOM   2281  CA  SER A 148      -3.995  12.867  16.923  1.00 12.860          C  
ATOM   2282  C   SER A 148      -3.895  13.245  15.463  1.00 12.450          C  
ATOM   2283  O   SER A 148      -2.901  12.945  14.785  1.00 12.630          O  
ATOM   2284  CB  SER A 148      -3.365  13.924  17.795  1.00 18.040          C  
ATOM   2285  OG  SER A 148      -3.900  15.188  17.495  1.00 18.040          O  
ATOM   2286  H   SER A 148      -2.726  11.452  17.887  1.00 15.540          H  
ATOM   2287  HA  SER A 148      -5.042  12.823  17.174  1.00 15.430          H  
ATOM   2288 1HB  SER A 148      -3.569  13.690  18.828  1.00 21.650          H  
ATOM   2289 2HB  SER A 148      -2.286  13.929  17.656  1.00 21.650          H  
ATOM   2290  HG  SER A 148      -4.803  15.208  17.933  1.00 21.650          H  
ATOM   2291  N   GLY A 149      -4.950  13.890  14.981  1.00 12.080          N  
ATOM   2292  CA  GLY A 149      -5.084  14.320  13.601  1.00 11.850          C  
ATOM   2293  C   GLY A 149      -6.324  13.686  12.978  1.00 11.170          C  
ATOM   2294  O   GLY A 149      -6.864  14.202  11.993  1.00 11.620          O  
ATOM   2295  H   GLY A 149      -5.720  14.092  15.636  1.00 14.500          H  
ATOM   2296 1HA  GLY A 149      -5.163  15.406  13.564  1.00 14.220          H  
ATOM   2297 2HA  GLY A 149      -4.199  14.032  13.037  1.00 14.220          H  
ATOM   2298  N   SER A 150      -6.806  12.595  13.577  1.00 10.270          N  
ATOM   2299  CA  SER A 150      -8.016  11.939  13.085  1.00  9.730          C  
ATOM   2300  C   SER A 150      -8.741  11.162  14.174  1.00  9.310          C  
ATOM   2301  O   SER A 150      -8.221  10.933  15.264  1.00  9.410          O  
ATOM   2302  CB  SER A 150      -7.710  11.022  11.914  1.00 13.840          C  
ATOM   2303  OG  SER A 150      -6.934   9.924  12.298  1.00 13.840          O  
ATOM   2304  H   SER A 150      -6.286  12.185  14.364  1.00 12.320          H  
ATOM   2305  HA  SER A 150      -8.697  12.714  12.732  1.00 11.680          H  
ATOM   2306 1HB  SER A 150      -8.646  10.668  11.482  1.00 16.610          H  
ATOM   2307 2HB  SER A 150      -7.189  11.584  11.142  1.00 16.610          H  
ATOM   2308  HG  SER A 150      -6.860   9.380  11.509  1.00 16.610          H  
ATOM   2309  N   LEU A 151      -9.980  10.782  13.891  1.00  9.130          N  
ATOM   2310  CA  LEU A 151     -10.760   9.990  14.828  1.00  8.860          C  
ATOM   2311  C   LEU A 151     -10.918   8.592  14.267  1.00  8.350          C  
ATOM   2312  O   LEU A 151     -10.979   8.406  13.047  1.00  8.120          O  
ATOM   2313  CB  LEU A 151     -12.107  10.671  15.041  1.00 12.510          C  
ATOM   2314  CG  LEU A 151     -12.024  12.158  15.532  1.00 12.510          C  
ATOM   2315  CD1 LEU A 151     -13.426  12.736  15.586  1.00 12.510          C  
ATOM   2316  CD2 LEU A 151     -11.321  12.244  16.920  1.00 12.510          C  
ATOM   2317  H   LEU A 151     -10.374  11.015  12.990  1.00 10.960          H  
ATOM   2318  HA  LEU A 151     -10.227   9.910  15.771  1.00 10.630          H  
ATOM   2319 1HB  LEU A 151     -12.655  10.658  14.097  1.00 15.010          H  
ATOM   2320 2HB  LEU A 151     -12.673  10.097  15.767  1.00 15.010          H  
ATOM   2321  HG  LEU A 151     -11.450  12.743  14.815  1.00 15.010          H  
ATOM   2322 1HD1 LEU A 151     -13.378  13.777  15.904  1.00 15.010          H  
ATOM   2323 2HD1 LEU A 151     -13.879  12.682  14.595  1.00 15.010          H  
ATOM   2324 3HD1 LEU A 151     -14.031  12.183  16.280  1.00 15.010          H  
ATOM   2325 1HD2 LEU A 151     -11.274  13.286  17.232  1.00 15.010          H  
ATOM   2326 2HD2 LEU A 151     -11.871  11.684  17.660  1.00 15.010          H  
ATOM   2327 3HD2 LEU A 151     -10.311  11.853  16.855  1.00 15.010          H  
ATOM   2328  N   ASP A 152     -10.988   7.579  15.121  1.00  8.450          N  
ATOM   2329  CA  ASP A 152     -11.114   6.257  14.542  1.00  8.300          C  
ATOM   2330  C   ASP A 152     -12.571   5.860  14.329  1.00  8.230          C  
ATOM   2331  O   ASP A 152     -13.270   5.389  15.241  1.00  8.300          O  
ATOM   2332  CB  ASP A 152     -10.330   5.209  15.332  1.00 11.680          C  
ATOM   2333  CG  ASP A 152     -10.331   3.851  14.643  1.00 11.680          C  
ATOM   2334  OD1 ASP A 152     -11.293   3.528  13.935  1.00 11.680          O  
ATOM   2335  OD2 ASP A 152      -9.352   3.165  14.769  1.00 11.680          O  
ATOM   2336  H   ASP A 152     -10.966   7.720  16.121  1.00 10.140          H  
ATOM   2337  HA  ASP A 152     -10.646   6.277  13.557  1.00  9.960          H  
ATOM   2338 1HB  ASP A 152      -9.296   5.526  15.451  1.00 14.020          H  
ATOM   2339 2HB  ASP A 152     -10.753   5.098  16.326  1.00 14.020          H  
ATOM   2340  N   ASP A 153     -13.018   6.072  13.094  1.00  8.320          N  
ATOM   2341  CA  ASP A 153     -14.398   5.800  12.700  1.00  8.500          C  
ATOM   2342  C   ASP A 153     -14.798   4.333  12.883  1.00  8.510          C  
ATOM   2343  O   ASP A 153     -15.979   4.050  13.133  1.00  8.750          O  
ATOM   2344  CB  ASP A 153     -14.651   6.168  11.230  1.00 11.830          C  
ATOM   2345  CG  ASP A 153     -14.714   7.679  10.919  1.00 11.830          C  
ATOM   2346  OD1 ASP A 153     -14.789   8.479  11.823  1.00 11.830          O  
ATOM   2347  OD2 ASP A 153     -14.702   8.002   9.752  1.00 11.830          O  
ATOM   2348  H   ASP A 153     -12.362   6.519  12.449  1.00  9.980          H  
ATOM   2349  HA  ASP A 153     -15.050   6.411  13.323  1.00 10.200          H  
ATOM   2350 1HB  ASP A 153     -13.860   5.730  10.621  1.00 14.190          H  
ATOM   2351 2HB  ASP A 153     -15.587   5.713  10.907  1.00 14.190          H  
ATOM   2352  N   THR A 154     -13.851   3.390  12.717  1.00  8.430          N  
ATOM   2353  CA  THR A 154     -14.193   1.979  12.831  1.00  8.590          C  
ATOM   2354  C   THR A 154     -14.405   1.637  14.277  1.00  8.530          C  
ATOM   2355  O   THR A 154     -15.380   0.964  14.626  1.00  8.810          O  
ATOM   2356  CB  THR A 154     -13.114   1.023  12.302  1.00 11.960          C  
ATOM   2357  OG1 THR A 154     -12.845   1.200  10.916  1.00 11.960          O  
ATOM   2358  CG2 THR A 154     -13.588  -0.449  12.544  1.00 11.960          C  
ATOM   2359  H   THR A 154     -12.859   3.621  12.581  1.00 10.120          H  
ATOM   2360  HA  THR A 154     -15.121   1.794  12.290  1.00 10.310          H  
ATOM   2361  HB  THR A 154     -12.213   1.245  12.818  1.00 14.350          H  
ATOM   2362  HG1 THR A 154     -12.039   0.634  10.723  1.00 14.350          H  
ATOM   2363 1HG2 THR A 154     -12.833  -1.143  12.195  1.00 14.350          H  
ATOM   2364 2HG2 THR A 154     -13.754  -0.626  13.596  1.00 14.350          H  
ATOM   2365 3HG2 THR A 154     -14.513  -0.625  11.999  1.00 14.350          H  
ATOM   2366  N   GLU A 155     -13.466   2.067  15.127  1.00  8.330          N  
ATOM   2367  CA  GLU A 155     -13.577   1.754  16.543  1.00  8.490          C  
ATOM   2368  C   GLU A 155     -14.884   2.337  17.059  1.00  8.780          C  
ATOM   2369  O   GLU A 155     -15.558   1.716  17.887  1.00  9.190          O  
ATOM   2370  CB  GLU A 155     -12.402   2.286  17.371  1.00 11.820          C  
ATOM   2371  CG  GLU A 155     -12.450   1.819  18.861  1.00 11.820          C  
ATOM   2372  CD  GLU A 155     -11.280   2.259  19.787  1.00 11.820          C  
ATOM   2373  OE1 GLU A 155     -10.671   3.286  19.558  1.00 11.820          O  
ATOM   2374  OE2 GLU A 155     -11.007   1.536  20.716  1.00 11.820          O  
ATOM   2375  H   GLU A 155     -12.673   2.616  14.758  1.00 10.000          H  
ATOM   2376  HA  GLU A 155     -13.609   0.670  16.660  1.00 10.190          H  
ATOM   2377 1HB  GLU A 155     -11.469   1.963  16.931  1.00 14.190          H  
ATOM   2378 2HB  GLU A 155     -12.419   3.353  17.327  1.00 14.190          H  
ATOM   2379 1HG  GLU A 155     -13.362   2.203  19.286  1.00 14.190          H  
ATOM   2380 2HG  GLU A 155     -12.521   0.731  18.876  1.00 14.190          H  
ATOM   2381  N   THR A 156     -15.243   3.534  16.559  1.00  8.750          N  
ATOM   2382  CA  THR A 156     -16.453   4.215  16.975  1.00  9.200          C  
ATOM   2383  C   THR A 156     -17.671   3.390  16.630  1.00  9.570          C  
ATOM   2384  O   THR A 156     -18.515   3.168  17.494  1.00  9.930          O  
ATOM   2385  CB  THR A 156     -16.574   5.612  16.327  1.00 12.700          C  
ATOM   2386  OG1 THR A 156     -15.460   6.428  16.710  1.00 12.700          O  
ATOM   2387  CG2 THR A 156     -17.854   6.299  16.810  1.00 12.700          C  
ATOM   2388  H   THR A 156     -14.637   3.998  15.875  1.00 10.500          H  
ATOM   2389  HA  THR A 156     -16.442   4.324  18.049  1.00 11.040          H  
ATOM   2390  HB  THR A 156     -16.594   5.513  15.245  1.00 15.240          H  
ATOM   2391  HG1 THR A 156     -14.640   6.063  16.301  1.00 15.240          H  
ATOM   2392 1HG2 THR A 156     -17.922   7.285  16.356  1.00 15.240          H  
ATOM   2393 2HG2 THR A 156     -18.731   5.714  16.534  1.00 15.240          H  
ATOM   2394 3HG2 THR A 156     -17.816   6.402  17.891  1.00 15.240          H  
ATOM   2395  N   GLU A 157     -17.758   2.902  15.388  1.00  9.600          N  
ATOM   2396  CA  GLU A 157     -18.915   2.110  14.995  1.00 10.070          C  
ATOM   2397  C   GLU A 157     -18.991   0.806  15.783  1.00 10.270          C  
ATOM   2398  O   GLU A 157     -20.076   0.376  16.184  1.00 10.730          O  
ATOM   2399  CB  GLU A 157     -18.856   1.803  13.496  1.00 13.910          C  
ATOM   2400  CG  GLU A 157     -20.032   0.979  12.938  1.00 13.910          C  
ATOM   2401  CD  GLU A 157     -21.387   1.679  12.992  1.00 13.910          C  
ATOM   2402  OE1 GLU A 157     -21.413   2.883  13.128  1.00 13.910          O  
ATOM   2403  OE2 GLU A 157     -22.396   0.997  12.873  1.00 13.910          O  
ATOM   2404  H   GLU A 157     -17.041   3.140  14.695  1.00 11.520          H  
ATOM   2405  HA  GLU A 157     -19.814   2.691  15.194  1.00 12.080          H  
ATOM   2406 1HB  GLU A 157     -18.805   2.740  12.941  1.00 16.690          H  
ATOM   2407 2HB  GLU A 157     -17.933   1.256  13.283  1.00 16.690          H  
ATOM   2408 1HG  GLU A 157     -19.813   0.727  11.902  1.00 16.690          H  
ATOM   2409 2HG  GLU A 157     -20.089   0.050  13.495  1.00 16.690          H  
ATOM   2410  N   GLN A 158     -17.851   0.158  16.021  1.00 10.030          N  
ATOM   2411  CA  GLN A 158     -17.892  -1.108  16.735  1.00 10.380          C  
ATOM   2412  C   GLN A 158     -18.362  -0.936  18.174  1.00 10.670          C  
ATOM   2413  O   GLN A 158     -19.205  -1.706  18.651  1.00 11.230          O  
ATOM   2414  CB  GLN A 158     -16.508  -1.750  16.740  1.00 14.390          C  
ATOM   2415  CG  GLN A 158     -16.036  -2.258  15.393  1.00 14.390          C  
ATOM   2416  CD  GLN A 158     -14.616  -2.746  15.470  1.00 14.390          C  
ATOM   2417  OE1 GLN A 158     -13.970  -2.550  16.499  1.00 14.390          O  
ATOM   2418  NE2 GLN A 158     -14.121  -3.372  14.409  1.00 14.390          N  
ATOM   2419  H   GLN A 158     -16.964   0.528  15.661  1.00 12.040          H  
ATOM   2420  HA  GLN A 158     -18.591  -1.767  16.224  1.00 12.460          H  
ATOM   2421 1HB  GLN A 158     -15.780  -1.010  17.088  1.00 17.270          H  
ATOM   2422 2HB  GLN A 158     -16.495  -2.578  17.447  1.00 17.270          H  
ATOM   2423 1HG  GLN A 158     -16.673  -3.086  15.086  1.00 17.270          H  
ATOM   2424 2HG  GLN A 158     -16.093  -1.454  14.664  1.00 17.270          H  
ATOM   2425 1HE2 GLN A 158     -13.178  -3.713  14.419  1.00 17.270          H  
ATOM   2426 2HE2 GLN A 158     -14.689  -3.508  13.595  1.00 17.270          H  
ATOM   2427  N   LEU A 159     -17.875   0.107  18.851  1.00 10.390          N  
ATOM   2428  CA  LEU A 159     -18.259   0.301  20.236  1.00 10.790          C  
ATOM   2429  C   LEU A 159     -19.621   0.963  20.354  1.00 11.190          C  
ATOM   2430  O   LEU A 159     -20.263   0.866  21.395  1.00 11.660          O  
ATOM   2431  CB  LEU A 159     -17.199   1.102  20.968  1.00 14.950          C  
ATOM   2432  CG  LEU A 159     -15.795   0.450  21.096  1.00 14.950          C  
ATOM   2433  CD1 LEU A 159     -14.853   1.460  21.719  1.00 14.950          C  
ATOM   2434  CD2 LEU A 159     -15.856  -0.824  21.960  1.00 14.950          C  
ATOM   2435  H   LEU A 159     -17.177   0.724  18.420  1.00 12.470          H  
ATOM   2436  HA  LEU A 159     -18.342  -0.673  20.702  1.00 12.950          H  
ATOM   2437 1HB  LEU A 159     -17.091   2.076  20.485  1.00 17.940          H  
ATOM   2438 2HB  LEU A 159     -17.565   1.231  21.957  1.00 17.940          H  
ATOM   2439  HG  LEU A 159     -15.419   0.204  20.098  1.00 17.940          H  
ATOM   2440 1HD1 LEU A 159     -13.847   1.040  21.790  1.00 17.940          H  
ATOM   2441 2HD1 LEU A 159     -14.828   2.330  21.100  1.00 17.940          H  
ATOM   2442 3HD1 LEU A 159     -15.183   1.734  22.703  1.00 17.940          H  
ATOM   2443 1HD2 LEU A 159     -14.853  -1.246  22.037  1.00 17.940          H  
ATOM   2444 2HD2 LEU A 159     -16.223  -0.576  22.957  1.00 17.940          H  
ATOM   2445 3HD2 LEU A 159     -16.513  -1.570  21.514  1.00 17.940          H  
ATOM   2446  N   LEU A 160     -20.070   1.638  19.300  1.00 11.080          N  
ATOM   2447  CA  LEU A 160     -21.403   2.195  19.264  1.00 11.570          C  
ATOM   2448  C   LEU A 160     -22.407   1.041  19.181  1.00 12.060          C  
ATOM   2449  O   LEU A 160     -23.433   1.061  19.857  1.00 12.680          O  
ATOM   2450  CB  LEU A 160     -21.537   3.146  18.073  1.00 16.000          C  
ATOM   2451  CG  LEU A 160     -22.867   3.871  17.849  1.00 16.000          C  
ATOM   2452  CD1 LEU A 160     -23.244   4.726  19.072  1.00 16.000          C  
ATOM   2453  CD2 LEU A 160     -22.696   4.741  16.606  1.00 16.000          C  
ATOM   2454  H   LEU A 160     -19.456   1.817  18.501  1.00 13.300          H  
ATOM   2455  HA  LEU A 160     -21.571   2.738  20.195  1.00 13.880          H  
ATOM   2456 1HB  LEU A 160     -20.773   3.902  18.157  1.00 19.200          H  
ATOM   2457 2HB  LEU A 160     -21.333   2.570  17.170  1.00 19.200          H  
ATOM   2458  HG  LEU A 160     -23.664   3.144  17.683  1.00 19.200          H  
ATOM   2459 1HD1 LEU A 160     -24.184   5.239  18.877  1.00 19.200          H  
ATOM   2460 2HD1 LEU A 160     -23.365   4.091  19.952  1.00 19.200          H  
ATOM   2461 3HD1 LEU A 160     -22.467   5.458  19.257  1.00 19.200          H  
ATOM   2462 1HD2 LEU A 160     -23.625   5.271  16.395  1.00 19.200          H  
ATOM   2463 2HD2 LEU A 160     -21.894   5.464  16.772  1.00 19.200          H  
ATOM   2464 3HD2 LEU A 160     -22.437   4.105  15.749  1.00 19.200          H  
ATOM   2465  N   GLN A 161     -22.107   0.025  18.342  1.00 11.870          N  
ATOM   2466  CA  GLN A 161     -22.963  -1.159  18.237  1.00 12.410          C  
ATOM   2467  C   GLN A 161     -23.013  -1.889  19.590  1.00 12.870          C  
ATOM   2468  O   GLN A 161     -24.084  -2.312  20.048  1.00 13.520          O  
ATOM   2469  CB  GLN A 161     -22.457  -2.086  17.133  1.00 17.160          C  
ATOM   2470  CG  GLN A 161     -22.654  -1.529  15.726  1.00 17.160          C  
ATOM   2471  CD  GLN A 161     -22.006  -2.390  14.663  1.00 17.160          C  
ATOM   2472  OE1 GLN A 161     -21.465  -3.458  14.979  1.00 17.160          O  
ATOM   2473  NE2 GLN A 161     -22.036  -1.935  13.414  1.00 17.160          N  
ATOM   2474  H   GLN A 161     -21.281   0.100  17.739  1.00 14.240          H  
ATOM   2475  HA  GLN A 161     -23.972  -0.837  17.986  1.00 14.890          H  
ATOM   2476 1HB  GLN A 161     -21.389  -2.265  17.275  1.00 20.590          H  
ATOM   2477 2HB  GLN A 161     -22.964  -3.046  17.199  1.00 20.590          H  
ATOM   2478 1HG  GLN A 161     -23.721  -1.498  15.519  1.00 20.590          H  
ATOM   2479 2HG  GLN A 161     -22.248  -0.527  15.656  1.00 20.590          H  
ATOM   2480 1HE2 GLN A 161     -21.615  -2.459  12.677  1.00 20.590          H  
ATOM   2481 2HE2 GLN A 161     -22.460  -1.018  13.201  1.00 20.590          H  
ATOM   2482  N   GLU A 162     -21.870  -1.961  20.288  1.00 12.620          N  
ATOM   2483  CA  GLU A 162     -21.837  -2.540  21.631  1.00 13.160          C  
ATOM   2484  C   GLU A 162     -22.315  -1.430  22.559  1.00 13.630          C  
ATOM   2485  O   GLU A 162     -21.547  -0.817  23.298  1.00 14.160          O  
ATOM   2486  CB  GLU A 162     -20.432  -3.019  22.024  1.00 18.210          C  
ATOM   2487  CG  GLU A 162     -19.882  -4.167  21.177  1.00 18.210          C  
ATOM   2488  CD  GLU A 162     -18.505  -4.643  21.618  1.00 18.210          C  
ATOM   2489  OE1 GLU A 162     -17.913  -4.012  22.464  1.00 18.210          O  
ATOM   2490  OE2 GLU A 162     -18.057  -5.647  21.113  1.00 18.210          O  
ATOM   2491  H   GLU A 162     -20.997  -1.647  19.853  1.00 15.140          H  
ATOM   2492  HA  GLU A 162     -22.533  -3.374  21.691  1.00 15.790          H  
ATOM   2493 1HB  GLU A 162     -19.736  -2.185  21.946  1.00 21.850          H  
ATOM   2494 2HB  GLU A 162     -20.437  -3.341  23.065  1.00 21.850          H  
ATOM   2495 1HG  GLU A 162     -20.578  -5.002  21.227  1.00 21.850          H  
ATOM   2496 2HG  GLU A 162     -19.831  -3.837  20.139  1.00 21.850          H  
ATOM   2497  N   GLU A 163     -23.622  -1.240  22.549  1.00 13.570          N  
ATOM   2498  CA  GLU A 163     -24.277  -0.098  23.152  1.00 14.110          C  
ATOM   2499  C   GLU A 163     -23.718   0.304  24.502  1.00 14.150          C  
ATOM   2500  O   GLU A 163     -23.727  -0.445  25.494  1.00 14.510          O  
ATOM   2501  CB  GLU A 163     -25.781  -0.409  23.256  1.00 19.540          C  
ATOM   2502  CG  GLU A 163     -26.681   0.659  23.893  1.00 19.540          C  
ATOM   2503  CD  GLU A 163     -26.822   1.955  23.120  1.00 19.540          C  
ATOM   2504  OE1 GLU A 163     -26.937   1.890  21.922  1.00 19.540          O  
ATOM   2505  OE2 GLU A 163     -26.818   3.013  23.742  1.00 19.540          O  
ATOM   2506  H   GLU A 163     -24.144  -1.850  21.920  1.00 16.280          H  
ATOM   2507  HA  GLU A 163     -24.151   0.748  22.468  1.00 16.930          H  
ATOM   2508 1HB  GLU A 163     -26.168  -0.607  22.255  1.00 23.450          H  
ATOM   2509 2HB  GLU A 163     -25.913  -1.325  23.834  1.00 23.450          H  
ATOM   2510 1HG  GLU A 163     -27.674   0.224  23.999  1.00 23.450          H  
ATOM   2511 2HG  GLU A 163     -26.323   0.845  24.871  1.00 23.450          H  
ATOM   2512  N   GLN A 164     -23.310   1.565  24.528  1.00 13.880          N  
ATOM   2513  CA  GLN A 164     -22.694   2.250  25.652  1.00 14.030          C  
ATOM   2514  C   GLN A 164     -23.593   2.389  26.869  1.00 14.330          C  
ATOM   2515  O   GLN A 164     -23.106   2.650  27.978  1.00 14.750          O  
ATOM   2516  CB  GLN A 164     -22.211   3.630  25.190  1.00 19.580          C  
ATOM   2517  CG  GLN A 164     -23.323   4.597  24.749  1.00 19.580          C  
ATOM   2518  CD  GLN A 164     -23.586   4.507  23.257  1.00 19.580          C  
ATOM   2519  OE1 GLN A 164     -23.416   3.448  22.651  1.00 19.580          O  
ATOM   2520  NE2 GLN A 164     -23.986   5.609  22.654  1.00 19.580          N  
ATOM   2521  H   GLN A 164     -23.384   2.061  23.636  1.00 16.660          H  
ATOM   2522  HA  GLN A 164     -21.822   1.668  25.946  1.00 16.840          H  
ATOM   2523 1HB  GLN A 164     -21.612   4.094  25.959  1.00 23.500          H  
ATOM   2524 2HB  GLN A 164     -21.562   3.496  24.328  1.00 23.500          H  
ATOM   2525 1HG  GLN A 164     -24.249   4.359  25.246  1.00 23.500          H  
ATOM   2526 2HG  GLN A 164     -23.052   5.599  25.007  1.00 23.500          H  
ATOM   2527 1HE2 GLN A 164     -24.173   5.596  21.667  1.00 23.500          H  
ATOM   2528 2HE2 GLN A 164     -24.113   6.449  23.171  1.00 23.500          H  
ATOM   2529  N   SER A 165     -24.900   2.228  26.647  1.00 14.260          N  
ATOM   2530  CA  SER A 165     -25.939   2.325  27.664  1.00 14.710          C  
ATOM   2531  C   SER A 165     -26.190   0.972  28.321  1.00 15.000          C  
ATOM   2532  O   SER A 165     -26.906   0.886  29.320  1.00 15.650          O  
ATOM   2533  CB  SER A 165     -27.257   2.770  27.044  1.00 20.410          C  
ATOM   2534  OG  SER A 165     -27.140   3.996  26.376  1.00 20.410          O  
ATOM   2535  H   SER A 165     -25.181   2.041  25.690  1.00 17.110          H  
ATOM   2536  HA  SER A 165     -25.627   3.025  28.434  1.00 17.650          H  
ATOM   2537 1HB  SER A 165     -27.628   2.013  26.365  1.00 24.500          H  
ATOM   2538 2HB  SER A 165     -27.990   2.869  27.840  1.00 24.500          H  
ATOM   2539  HG  SER A 165     -26.885   3.748  25.454  1.00 24.500          H  
ATOM   2540  N   GLU A 166     -25.631  -0.094  27.738  1.00 14.630          N  
ATOM   2541  CA  GLU A 166     -25.815  -1.448  28.242  1.00 15.030          C  
ATOM   2542  C   GLU A 166     -24.515  -1.943  28.856  1.00 15.250          C  
ATOM   2543  O   GLU A 166     -24.513  -2.739  29.794  1.00 15.750          O  
ATOM   2544  CB  GLU A 166     -26.286  -2.390  27.130  1.00 20.880          C  
ATOM   2545  CG  GLU A 166     -27.675  -2.063  26.558  1.00 20.880          C  
ATOM   2546  CD  GLU A 166     -28.097  -3.031  25.474  1.00 20.880          C  
ATOM   2547  OE1 GLU A 166     -27.278  -3.827  25.085  1.00 20.880          O  
ATOM   2548  OE2 GLU A 166     -29.228  -2.980  25.048  1.00 20.880          O  
ATOM   2549  H   GLU A 166     -25.024   0.022  26.928  1.00 17.560          H  
ATOM   2550  HA  GLU A 166     -26.576  -1.435  29.021  1.00 18.040          H  
ATOM   2551 1HB  GLU A 166     -25.569  -2.356  26.305  1.00 25.060          H  
ATOM   2552 2HB  GLU A 166     -26.307  -3.412  27.504  1.00 25.060          H  
ATOM   2553 1HG  GLU A 166     -28.402  -2.095  27.367  1.00 25.060          H  
ATOM   2554 2HG  GLU A 166     -27.663  -1.052  26.162  1.00 25.060          H  
ATOM   2555  N   CYS A 167     -23.401  -1.410  28.352  1.00 15.020          N  
ATOM   2556  CA  CYS A 167     -22.060  -1.795  28.773  1.00 15.360          C  
ATOM   2557  C   CYS A 167     -21.634  -1.180  30.112  1.00 15.610          C  
ATOM   2558  O   CYS A 167     -20.522  -1.424  30.580  1.00 16.140          O  
ATOM   2559  CB  CYS A 167     -21.039  -1.369  27.712  1.00 21.370          C  
ATOM   2560  SG  CYS A 167     -21.206  -2.223  26.116  1.00 21.370          S  
ATOM   2561  H   CYS A 167     -23.493  -0.780  27.558  1.00 18.020          H  
ATOM   2562  HA  CYS A 167     -22.035  -2.880  28.868  1.00 18.430          H  
ATOM   2563 1HB  CYS A 167     -21.130  -0.296  27.531  1.00 25.640          H  
ATOM   2564 2HB  CYS A 167     -20.035  -1.550  28.085  1.00 25.640          H  
ATOM   2565  HG  CYS A 167     -22.201  -1.436  25.609  1.00 25.640          H  
ATOM   2566  N   SER A 168     -22.482  -0.342  30.696  1.00 15.400          N  
ATOM   2567  CA  SER A 168     -22.148   0.309  31.954  1.00 15.820          C  
ATOM   2568  C   SER A 168     -21.981  -0.655  33.115  1.00 16.240          C  
ATOM   2569  O   SER A 168     -22.769  -1.584  33.299  1.00 16.770          O  
ATOM   2570  CB  SER A 168     -23.210   1.283  32.409  1.00 21.980          C  
ATOM   2571  OG  SER A 168     -22.771   1.865  33.621  1.00 21.980          O  
ATOM   2572  H   SER A 168     -23.378  -0.180  30.261  1.00 18.480          H  
ATOM   2573  HA  SER A 168     -21.206   0.832  31.825  1.00 18.980          H  
ATOM   2574 1HB  SER A 168     -23.406   2.043  31.664  1.00 26.380          H  
ATOM   2575 2HB  SER A 168     -24.142   0.745  32.578  1.00 26.380          H  
ATOM   2576  HG  SER A 168     -23.533   2.327  34.049  1.00 26.380          H  
ATOM   2577  N   SER A 169     -20.986  -0.370  33.953  1.00 16.140          N  
ATOM   2578  CA  SER A 169     -20.742  -1.097  35.192  1.00 16.680          C  
ATOM   2579  C   SER A 169     -21.201  -0.246  36.378  1.00 17.170          C  
ATOM   2580  O   SER A 169     -21.013  -0.612  37.542  1.00 17.870          O  
ATOM   2581  CB  SER A 169     -19.270  -1.431  35.327  1.00 23.140          C  
ATOM   2582  OG  SER A 169     -18.487  -0.263  35.402  1.00 23.140          O  
ATOM   2583  H   SER A 169     -20.358   0.383  33.723  1.00 19.370          H  
ATOM   2584  HA  SER A 169     -21.320  -2.022  35.181  1.00 20.020          H  
ATOM   2585 1HB  SER A 169     -19.117  -2.031  36.223  1.00 27.760          H  
ATOM   2586 2HB  SER A 169     -18.955  -2.030  34.474  1.00 27.760          H  
ATOM   2587  HG  SER A 169     -17.578  -0.565  35.510  1.00 27.760          H  
ATOM   2588  N   VAL A 170     -21.765   0.922  36.056  1.00 16.920          N  
ATOM   2589  CA  VAL A 170     -22.223   1.908  37.023  1.00 17.480          C  
ATOM   2590  C   VAL A 170     -23.682   2.332  36.775  1.00 17.760          C  
ATOM   2591  O   VAL A 170     -24.045   2.758  35.670  1.00 17.640          O  
ATOM   2592  CB  VAL A 170     -21.286   3.141  36.974  1.00 24.250          C  
ATOM   2593  CG1 VAL A 170     -21.759   4.187  37.920  1.00 24.250          C  
ATOM   2594  CG2 VAL A 170     -19.848   2.731  37.341  1.00 24.250          C  
ATOM   2595  H   VAL A 170     -21.906   1.114  35.068  1.00 20.300          H  
ATOM   2596  HA  VAL A 170     -22.160   1.466  38.019  1.00 20.980          H  
ATOM   2597  HB  VAL A 170     -21.295   3.558  35.973  1.00 29.100          H  
ATOM   2598 1HG1 VAL A 170     -21.100   5.043  37.884  1.00 29.100          H  
ATOM   2599 2HG1 VAL A 170     -22.740   4.505  37.641  1.00 29.100          H  
ATOM   2600 3HG1 VAL A 170     -21.772   3.783  38.928  1.00 29.100          H  
ATOM   2601 1HG2 VAL A 170     -19.202   3.600  37.302  1.00 29.100          H  
ATOM   2602 2HG2 VAL A 170     -19.833   2.314  38.347  1.00 29.100          H  
ATOM   2603 3HG2 VAL A 170     -19.482   1.986  36.642  1.00 29.100          H  
ATOM   2604  N   HIS A 171     -24.523   2.227  37.811  1.00 18.260          N  
ATOM   2605  CA  HIS A 171     -25.935   2.595  37.725  1.00 18.710          C  
ATOM   2606  C   HIS A 171     -26.244   4.067  38.033  1.00 18.490          C  
ATOM   2607  O   HIS A 171     -27.373   4.524  37.837  1.00 18.510          O  
ATOM   2608  CB  HIS A 171     -26.703   1.686  38.666  1.00 26.010          C  
ATOM   2609  CG  HIS A 171     -26.231   1.823  40.052  1.00 26.010          C  
ATOM   2610  ND1 HIS A 171     -24.937   1.491  40.423  1.00 26.010          N  
ATOM   2611  CD2 HIS A 171     -26.858   2.226  41.181  1.00 26.010          C  
ATOM   2612  CE1 HIS A 171     -24.794   1.693  41.727  1.00 26.010          C  
ATOM   2613  NE2 HIS A 171     -25.945   2.135  42.209  1.00 26.010          N  
ATOM   2614  H   HIS A 171     -24.198   1.857  38.713  1.00 21.910          H  
ATOM   2615  HA  HIS A 171     -26.286   2.399  36.713  1.00 22.450          H  
ATOM   2616 1HB  HIS A 171     -27.764   1.933  38.633  1.00 31.220          H  
ATOM   2617 2HB  HIS A 171     -26.590   0.648  38.355  1.00 31.220          H  
ATOM   2618  HD2 HIS A 171     -27.894   2.557  41.261  1.00 31.220          H  
ATOM   2619  HE1 HIS A 171     -23.885   1.522  42.304  1.00 31.220          H  
ATOM   2620  HE2 HIS A 171     -26.130   2.370  43.177  1.00 31.220          H  
ATOM   2621  N   THR A 172     -25.249   4.799  38.522  1.00 18.420          N  
ATOM   2622  CA  THR A 172     -25.420   6.201  38.899  1.00 18.370          C  
ATOM   2623  C   THR A 172     -24.145   7.028  38.954  1.00 17.880          C  
ATOM   2624  O   THR A 172     -23.073   6.539  39.312  1.00 17.500          O  
ATOM   2625  CB  THR A 172     -26.104   6.329  40.262  1.00 25.740          C  
ATOM   2626  OG1 THR A 172     -26.252   7.732  40.577  1.00 25.740          O  
ATOM   2627  CG2 THR A 172     -25.274   5.640  41.334  1.00 25.740          C  
ATOM   2628  H   THR A 172     -24.355   4.350  38.639  1.00 22.100          H  
ATOM   2629  HA  THR A 172     -26.071   6.660  38.156  1.00 22.040          H  
ATOM   2630  HB  THR A 172     -27.090   5.868  40.212  1.00 30.890          H  
ATOM   2631  HG1 THR A 172     -26.918   7.829  41.276  1.00 30.890          H  
ATOM   2632 1HG2 THR A 172     -25.775   5.730  42.292  1.00 30.890          H  
ATOM   2633 2HG2 THR A 172     -25.165   4.601  41.081  1.00 30.890          H  
ATOM   2634 3HG2 THR A 172     -24.295   6.087  41.402  1.00 30.890          H  
ATOM   2635  N   ALA A 173     -24.309   8.327  38.691  1.00 18.020          N  
ATOM   2636  CA  ALA A 173     -23.246   9.342  38.744  1.00 17.740          C  
ATOM   2637  C   ALA A 173     -22.693   9.506  40.151  1.00 17.440          C  
ATOM   2638  O   ALA A 173     -21.626  10.078  40.350  1.00 17.190          O  
ATOM   2639  CB  ALA A 173     -23.754  10.674  38.238  1.00 24.950          C  
ATOM   2640  H   ALA A 173     -25.243   8.622  38.436  1.00 21.620          H  
ATOM   2641  HA  ALA A 173     -22.432   9.013  38.098  1.00 21.290          H  
ATOM   2642 1HB  ALA A 173     -22.937  11.398  38.254  1.00 29.940          H  
ATOM   2643 2HB  ALA A 173     -24.116  10.558  37.217  1.00 29.940          H  
ATOM   2644 3HB  ALA A 173     -24.563  11.023  38.875  1.00 29.940          H  
ATOM   2645  N   ALA A 174     -23.448   9.045  41.142  1.00 17.690          N  
ATOM   2646  CA  ALA A 174     -23.031   9.106  42.534  1.00 17.630          C  
ATOM   2647  C   ALA A 174     -21.752   8.287  42.765  1.00 17.150          C  
ATOM   2648  O   ALA A 174     -21.065   8.485  43.773  1.00 17.280          O  
ATOM   2649  CB  ALA A 174     -24.139   8.614  43.447  1.00 24.710          C  
ATOM   2650  H   ALA A 174     -24.338   8.607  40.906  1.00 21.230          H  
ATOM   2651  HA  ALA A 174     -22.812  10.145  42.774  1.00 21.160          H  
ATOM   2652 1HB  ALA A 174     -23.814   8.699  44.483  1.00 29.650          H  
ATOM   2653 2HB  ALA A 174     -25.031   9.220  43.295  1.00 29.650          H  
ATOM   2654 3HB  ALA A 174     -24.362   7.586  43.228  1.00 29.650          H  
ATOM   2655  N   THR A 175     -21.470   7.321  41.883  1.00 16.720          N  
ATOM   2656  CA  THR A 175     -20.297   6.478  42.001  1.00 16.350          C  
ATOM   2657  C   THR A 175     -19.136   7.287  41.421  1.00 15.940          C  
ATOM   2658  O   THR A 175     -19.255   7.730  40.276  1.00 15.710          O  
ATOM   2659  CB  THR A 175     -20.513   5.175  41.211  1.00 23.040          C  
ATOM   2660  OG1 THR A 175     -21.620   4.462  41.761  1.00 23.040          O  
ATOM   2661  CG2 THR A 175     -19.305   4.299  41.223  1.00 23.040          C  
ATOM   2662  H   THR A 175     -22.047   7.209  41.043  1.00 20.060          H  
ATOM   2663  HA  THR A 175     -20.149   6.226  43.042  1.00 19.620          H  
ATOM   2664  HB  THR A 175     -20.743   5.441  40.195  1.00 27.650          H  
ATOM   2665  HG1 THR A 175     -22.425   4.955  41.576  1.00 27.650          H  
ATOM   2666 1HG2 THR A 175     -19.501   3.401  40.640  1.00 27.650          H  
ATOM   2667 2HG2 THR A 175     -18.495   4.833  40.783  1.00 27.650          H  
ATOM   2668 3HG2 THR A 175     -19.053   4.018  42.240  1.00 27.650          H  
ATOM   2669  N   PRO A 176     -17.987   7.452  42.122  1.00 15.980          N  
ATOM   2670  CA  PRO A 176     -16.846   8.244  41.679  1.00 15.840          C  
ATOM   2671  C   PRO A 176     -16.460   7.993  40.224  1.00 15.470          C  
ATOM   2672  O   PRO A 176     -16.225   8.949  39.491  1.00 15.460          O  
ATOM   2673  CB  PRO A 176     -15.745   7.761  42.631  1.00 23.760          C  
ATOM   2674  CG  PRO A 176     -16.484   7.425  43.906  1.00 23.760          C  
ATOM   2675  CD  PRO A 176     -17.789   6.802  43.445  1.00 23.760          C  
ATOM   2676  HA  PRO A 176     -17.053   9.304  41.852  1.00 19.010          H  
ATOM   2677 1HB  PRO A 176     -15.226   6.885  42.198  1.00 28.510          H  
ATOM   2678 2HB  PRO A 176     -14.989   8.548  42.766  1.00 28.510          H  
ATOM   2679 1HG  PRO A 176     -15.880   6.734  44.519  1.00 28.510          H  
ATOM   2680 2HG  PRO A 176     -16.631   8.331  44.507  1.00 28.510          H  
ATOM   2681 1HD  PRO A 176     -17.687   5.709  43.346  1.00 28.510          H  
ATOM   2682 2HD  PRO A 176     -18.568   7.101  44.162  1.00 28.510          H  
ATOM   2683  N   GLU A 177     -16.527   6.738  39.780  1.00 15.340          N  
ATOM   2684  CA  GLU A 177     -16.212   6.340  38.409  1.00 15.160          C  
ATOM   2685  C   GLU A 177     -16.953   7.109  37.301  1.00 15.460          C  
ATOM   2686  O   GLU A 177     -16.483   7.146  36.156  1.00 15.530          O  
ATOM   2687  CB  GLU A 177     -16.469   4.839  38.244  1.00 21.300          C  
ATOM   2688  CG  GLU A 177     -15.442   3.900  38.933  1.00 21.300          C  
ATOM   2689  CD  GLU A 177     -15.667   3.639  40.410  1.00 21.300          C  
ATOM   2690  OE1 GLU A 177     -16.214   4.485  41.072  1.00 21.300          O  
ATOM   2691  OE2 GLU A 177     -15.296   2.587  40.867  1.00 21.300          O  
ATOM   2692  H   GLU A 177     -16.738   5.988  40.440  1.00 18.410          H  
ATOM   2693  HA  GLU A 177     -15.147   6.511  38.263  1.00 18.190          H  
ATOM   2694 1HB  GLU A 177     -17.446   4.605  38.654  1.00 25.560          H  
ATOM   2695 2HB  GLU A 177     -16.501   4.589  37.191  1.00 25.560          H  
ATOM   2696 1HG  GLU A 177     -15.451   2.945  38.409  1.00 25.560          H  
ATOM   2697 2HG  GLU A 177     -14.453   4.335  38.805  1.00 25.560          H  
ATOM   2698  N   ARG A 178     -18.115   7.685  37.614  1.00 15.780          N  
ATOM   2699  CA  ARG A 178     -18.912   8.421  36.639  1.00 16.240          C  
ATOM   2700  C   ARG A 178     -19.316   9.791  37.172  1.00 16.540          C  
ATOM   2701  O   ARG A 178     -20.244  10.417  36.651  1.00 16.880          O  
ATOM   2702  CB  ARG A 178     -20.163   7.637  36.274  1.00 22.550          C  
ATOM   2703  CG  ARG A 178     -19.900   6.319  35.567  1.00 22.550          C  
ATOM   2704  CD  ARG A 178     -19.341   6.450  34.208  1.00 22.550          C  
ATOM   2705  NE  ARG A 178     -19.123   5.147  33.639  1.00 22.550          N  
ATOM   2706  CZ  ARG A 178     -17.984   4.423  33.771  1.00 22.550          C  
ATOM   2707  NH1 ARG A 178     -16.943   4.877  34.441  1.00 22.550          N  
ATOM   2708  NH2 ARG A 178     -17.904   3.223  33.225  1.00 22.550          N  
ATOM   2709  H   ARG A 178     -18.446   7.634  38.582  1.00 18.940          H  
ATOM   2710  HA  ARG A 178     -18.310   8.588  35.750  1.00 19.490          H  
ATOM   2711 1HB  ARG A 178     -20.724   7.418  37.185  1.00 27.060          H  
ATOM   2712 2HB  ARG A 178     -20.803   8.239  35.629  1.00 27.060          H  
ATOM   2713 1HG  ARG A 178     -19.226   5.714  36.162  1.00 27.060          H  
ATOM   2714 2HG  ARG A 178     -20.846   5.803  35.459  1.00 27.060          H  
ATOM   2715 1HD  ARG A 178     -20.059   6.974  33.578  1.00 27.060          H  
ATOM   2716 2HD  ARG A 178     -18.402   6.987  34.202  1.00 27.060          H  
ATOM   2717  HE  ARG A 178     -19.888   4.740  33.117  1.00 27.060          H  
ATOM   2718 1HH1 ARG A 178     -16.940   5.800  34.902  1.00 27.060          H  
ATOM   2719 2HH1 ARG A 178     -16.114   4.311  34.519  1.00 27.060          H  
ATOM   2720 1HH2 ARG A 178     -18.689   2.845  32.725  1.00 27.060          H  
ATOM   2721 2HH2 ARG A 178     -17.058   2.679  33.323  1.00 27.060          H  
ATOM   2722  N   ARG A 179     -18.651  10.234  38.227  1.00 16.560          N  
ATOM   2723  CA  ARG A 179     -18.967  11.498  38.865  1.00 16.680          C  
ATOM   2724  C   ARG A 179     -18.580  12.670  37.960  1.00 16.990          C  
ATOM   2725  O   ARG A 179     -17.603  12.599  37.216  1.00 17.350          O  
ATOM   2726  CB  ARG A 179     -18.295  11.553  40.228  1.00 23.300          C  
ATOM   2727  CG  ARG A 179     -18.638  12.724  41.120  1.00 23.300          C  
ATOM   2728  CD  ARG A 179     -18.054  12.550  42.483  1.00 23.300          C  
ATOM   2729  NE  ARG A 179     -18.702  11.453  43.220  1.00 23.300          N  
ATOM   2730  CZ  ARG A 179     -18.359  11.024  44.459  1.00 23.300          C  
ATOM   2731  NH1 ARG A 179     -17.370  11.602  45.122  1.00 23.300          N  
ATOM   2732  NH2 ARG A 179     -19.027  10.021  45.016  1.00 23.300          N  
ATOM   2733  H   ARG A 179     -17.883   9.672  38.606  1.00 19.870          H  
ATOM   2734  HA  ARG A 179     -20.045  11.533  39.030  1.00 20.020          H  
ATOM   2735 1HB  ARG A 179     -18.578  10.652  40.764  1.00 27.960          H  
ATOM   2736 2HB  ARG A 179     -17.218  11.531  40.110  1.00 27.960          H  
ATOM   2737 1HG  ARG A 179     -18.230  13.640  40.703  1.00 27.960          H  
ATOM   2738 2HG  ARG A 179     -19.722  12.805  41.215  1.00 27.960          H  
ATOM   2739 1HD  ARG A 179     -16.995  12.319  42.383  1.00 27.960          H  
ATOM   2740 2HD  ARG A 179     -18.177  13.470  43.051  1.00 27.960          H  
ATOM   2741  HE  ARG A 179     -19.475  10.979  42.761  1.00 27.960          H  
ATOM   2742 1HH1 ARG A 179     -16.860  12.371  44.713  1.00 27.960          H  
ATOM   2743 2HH1 ARG A 179     -17.127  11.280  46.050  1.00 27.960          H  
ATOM   2744 1HH2 ARG A 179     -19.803   9.555  44.510  1.00 27.960          H  
ATOM   2745 2HH2 ARG A 179     -18.785   9.699  45.936  1.00 27.960          H  
ATOM   2746  N   GLY A 180     -19.331  13.772  38.049  1.00 16.990          N  
ATOM   2747  CA  GLY A 180     -19.120  14.986  37.240  1.00 17.330          C  
ATOM   2748  C   GLY A 180     -17.741  15.653  37.353  1.00 17.240          C  
ATOM   2749  O   GLY A 180     -17.403  16.516  36.545  1.00 17.140          O  
ATOM   2750  H   GLY A 180     -20.122  13.757  38.680  1.00 20.390          H  
ATOM   2751 1HA  GLY A 180     -19.301  14.735  36.194  1.00 20.800          H  
ATOM   2752 2HA  GLY A 180     -19.884  15.714  37.509  1.00 20.800          H  
ATOM   2753  N   SER A 181     -16.965  15.288  38.367  1.00 17.410          N  
ATOM   2754  CA  SER A 181     -15.626  15.822  38.581  1.00 17.490          C  
ATOM   2755  C   SER A 181     -14.563  15.151  37.699  1.00 17.080          C  
ATOM   2756  O   SER A 181     -13.409  15.591  37.659  1.00 17.180          O  
ATOM   2757  CB  SER A 181     -15.243  15.687  40.044  1.00 24.450          C  
ATOM   2758  OG  SER A 181     -15.108  14.341  40.421  1.00 24.450          O  
ATOM   2759  H   SER A 181     -17.302  14.582  38.999  1.00 20.890          H  
ATOM   2760  HA  SER A 181     -15.644  16.883  38.331  1.00 20.990          H  
ATOM   2761 1HB  SER A 181     -14.303  16.210  40.217  1.00 29.340          H  
ATOM   2762 2HB  SER A 181     -16.000  16.166  40.662  1.00 29.340          H  
ATOM   2763  HG  SER A 181     -14.806  14.354  41.335  1.00 29.340          H  
ATOM   2764  N   LEU A 182     -14.936  14.077  37.003  1.00 16.790          N  
ATOM   2765  CA  LEU A 182     -13.995  13.343  36.171  1.00 16.540          C  
ATOM   2766  C   LEU A 182     -13.916  13.915  34.757  1.00 16.800          C  
ATOM   2767  O   LEU A 182     -14.887  14.487  34.272  1.00 16.900          O  
ATOM   2768  CB  LEU A 182     -14.410  11.870  36.068  1.00 23.260          C  
ATOM   2769  CG  LEU A 182     -13.942  10.916  37.185  1.00 23.260          C  
ATOM   2770  CD1 LEU A 182     -14.538  11.318  38.524  1.00 23.260          C  
ATOM   2771  CD2 LEU A 182     -14.387   9.523  36.819  1.00 23.260          C  
ATOM   2772  H   LEU A 182     -15.904  13.747  37.068  1.00 20.150          H  
ATOM   2773  HA  LEU A 182     -13.031  13.408  36.661  1.00 19.850          H  
ATOM   2774 1HB  LEU A 182     -15.500  11.835  36.066  1.00 27.910          H  
ATOM   2775 2HB  LEU A 182     -14.072  11.469  35.109  1.00 27.910          H  
ATOM   2776  HG  LEU A 182     -12.864  10.949  37.271  1.00 27.910          H  
ATOM   2777 1HD1 LEU A 182     -14.211  10.616  39.289  1.00 27.910          H  
ATOM   2778 2HD1 LEU A 182     -14.223  12.312  38.805  1.00 27.910          H  
ATOM   2779 3HD1 LEU A 182     -15.619  11.286  38.446  1.00 27.910          H  
ATOM   2780 1HD2 LEU A 182     -14.073   8.822  37.590  1.00 27.910          H  
ATOM   2781 2HD2 LEU A 182     -15.476   9.513  36.744  1.00 27.910          H  
ATOM   2782 3HD2 LEU A 182     -13.957   9.229  35.864  1.00 27.910          H  
ATOM   2783  N   PRO A 183     -12.766  13.771  34.077  1.00 17.060          N  
ATOM   2784  CA  PRO A 183     -12.539  14.140  32.695  1.00 17.620          C  
ATOM   2785  C   PRO A 183     -13.265  13.150  31.803  1.00 17.500          C  
ATOM   2786  O   PRO A 183     -13.491  12.014  32.207  1.00 17.400          O  
ATOM   2787  CB  PRO A 183     -11.026  14.013  32.555  1.00 26.430          C  
ATOM   2788  CG  PRO A 183     -10.632  12.987  33.570  1.00 26.430          C  
ATOM   2789  CD  PRO A 183     -11.585  13.183  34.730  1.00 26.430          C  
ATOM   2790  HA  PRO A 183     -12.880  15.169  32.516  1.00 21.140          H  
ATOM   2791 1HB  PRO A 183     -10.799  13.677  31.561  1.00 31.720          H  
ATOM   2792 2HB  PRO A 183     -10.543  14.999  32.679  1.00 31.720          H  
ATOM   2793 1HG  PRO A 183     -10.697  11.972  33.123  1.00 31.720          H  
ATOM   2794 2HG  PRO A 183      -9.586  13.145  33.852  1.00 31.720          H  
ATOM   2795 1HD  PRO A 183     -11.812  12.198  35.141  1.00 31.720          H  
ATOM   2796 2HD  PRO A 183     -11.152  13.872  35.473  1.00 31.720          H  
ATOM   2797  N   ASP A 184     -13.551  13.549  30.574  1.00 17.650          N  
ATOM   2798  CA  ASP A 184     -14.168  12.668  29.591  1.00 17.750          C  
ATOM   2799  C   ASP A 184     -13.446  11.321  29.527  1.00 17.510          C  
ATOM   2800  O   ASP A 184     -12.212  11.277  29.453  1.00 17.700          O  
ATOM   2801  CB  ASP A 184     -14.066  13.297  28.196  1.00 24.810          C  
ATOM   2802  CG  ASP A 184     -14.818  14.624  28.026  1.00 24.810          C  
ATOM   2803  OD1 ASP A 184     -15.513  15.036  28.928  1.00 24.810          O  
ATOM   2804  OD2 ASP A 184     -14.703  15.206  26.975  1.00 24.810          O  
ATOM   2805  H   ASP A 184     -13.403  14.517  30.322  1.00 21.180          H  
ATOM   2806  HA  ASP A 184     -15.214  12.501  29.862  1.00 21.300          H  
ATOM   2807 1HB  ASP A 184     -13.017  13.442  27.936  1.00 29.770          H  
ATOM   2808 2HB  ASP A 184     -14.470  12.595  27.482  1.00 29.770          H  
ATOM   2809  N   THR A 185     -14.205  10.222  29.523  1.00 17.240          N  
ATOM   2810  CA  THR A 185     -13.577   8.905  29.448  1.00 17.130          C  
ATOM   2811  C   THR A 185     -12.683   8.820  28.231  1.00 17.050          C  
ATOM   2812  O   THR A 185     -13.068   9.174  27.120  1.00 17.040          O  
ATOM   2813  CB  THR A 185     -14.619   7.760  29.486  1.00 24.030          C  
ATOM   2814  OG1 THR A 185     -15.297   7.812  30.742  1.00 24.030          O  
ATOM   2815  CG2 THR A 185     -13.976   6.383  29.322  1.00 24.030          C  
ATOM   2816  H   THR A 185     -15.218  10.295  29.602  1.00 20.690          H  
ATOM   2817  HA  THR A 185     -12.947   8.785  30.331  1.00 20.560          H  
ATOM   2818  HB  THR A 185     -15.346   7.912  28.686  1.00 28.830          H  
ATOM   2819  HG1 THR A 185     -16.081   7.222  30.720  1.00 28.830          H  
ATOM   2820 1HG2 THR A 185     -14.760   5.621  29.366  1.00 28.830          H  
ATOM   2821 2HG2 THR A 185     -13.470   6.312  28.375  1.00 28.830          H  
ATOM   2822 3HG2 THR A 185     -13.263   6.216  30.127  1.00 28.830          H  
ATOM   2823  N   GLY A 186     -11.476   8.329  28.466  1.00 17.140          N  
ATOM   2824  CA  GLY A 186     -10.421   8.193  27.477  1.00 17.230          C  
ATOM   2825  C   GLY A 186      -9.226   8.900  28.077  1.00 17.120          C  
ATOM   2826  O   GLY A 186      -8.073   8.566  27.805  1.00 17.150          O  
ATOM   2827  H   GLY A 186     -11.256   8.067  29.423  1.00 20.570          H  
ATOM   2828 1HA  GLY A 186     -10.195   7.143  27.291  1.00 20.680          H  
ATOM   2829 2HA  GLY A 186     -10.711   8.665  26.538  1.00 20.680          H  
ATOM   2830  N   TRP A 187      -9.527   9.843  28.966  1.00 17.160          N  
ATOM   2831  CA  TRP A 187      -8.558  10.615  29.721  1.00 17.240          C  
ATOM   2832  C   TRP A 187      -8.586   9.990  31.108  1.00 17.470          C  
ATOM   2833  O   TRP A 187      -9.545   9.283  31.438  1.00 17.720          O  
ATOM   2834  CB  TRP A 187      -8.980  12.076  29.745  1.00 24.100          C  
ATOM   2835  CG  TRP A 187      -9.076  12.668  28.361  1.00 24.100          C  
ATOM   2836  CD1 TRP A 187      -8.586  12.136  27.207  1.00 24.100          C  
ATOM   2837  CD2 TRP A 187      -9.763  13.871  27.972  1.00 24.100          C  
ATOM   2838  NE1 TRP A 187      -8.913  12.921  26.148  1.00 24.100          N  
ATOM   2839  CE2 TRP A 187      -9.639  13.980  26.589  1.00 24.100          C  
ATOM   2840  CE3 TRP A 187     -10.471  14.838  28.663  1.00 24.100          C  
ATOM   2841  CZ2 TRP A 187     -10.202  15.015  25.893  1.00 24.100          C  
ATOM   2842  CZ3 TRP A 187     -11.043  15.870  27.960  1.00 24.100          C  
ATOM   2843  CH2 TRP A 187     -10.916  15.957  26.620  1.00 24.100          C  
ATOM   2844  H   TRP A 187     -10.513  10.094  29.117  1.00 20.590          H  
ATOM   2845  HA  TRP A 187      -7.558  10.506  29.300  1.00 20.690          H  
ATOM   2846 1HB  TRP A 187      -9.952  12.144  30.208  1.00 28.920          H  
ATOM   2847 2HB  TRP A 187      -8.273  12.660  30.338  1.00 28.920          H  
ATOM   2848  HD1 TRP A 187      -8.017  11.216  27.124  1.00 28.920          H  
ATOM   2849  HE1 TRP A 187      -8.648  12.703  25.169  1.00 28.920          H  
ATOM   2850  HE3 TRP A 187     -10.587  14.787  29.727  1.00 28.920          H  
ATOM   2851  HZ2 TRP A 187     -10.112  15.101  24.812  1.00 28.920          H  
ATOM   2852  HZ3 TRP A 187     -11.610  16.612  28.511  1.00 28.920          H  
ATOM   2853  HH2 TRP A 187     -11.392  16.785  26.105  1.00 28.920          H  
ATOM   2854  N   LYS A 188      -7.541  10.169  31.901  1.00 17.500          N  
ATOM   2855  CA  LYS A 188      -7.572   9.573  33.236  1.00 17.830          C  
ATOM   2856  C   LYS A 188      -8.024  10.545  34.308  1.00 17.980          C  
ATOM   2857  O   LYS A 188      -7.664  11.728  34.303  1.00 18.220          O  
ATOM   2858  CB  LYS A 188      -6.213   8.993  33.610  1.00 24.830          C  
ATOM   2859  CG  LYS A 188      -5.673   7.929  32.646  1.00 24.830          C  
ATOM   2860  CD  LYS A 188      -6.567   6.679  32.622  1.00 24.830          C  
ATOM   2861  CE  LYS A 188      -5.976   5.552  31.783  1.00 24.830          C  
ATOM   2862  NZ  LYS A 188      -6.917   4.381  31.714  1.00 24.830          N  
ATOM   2863  H   LYS A 188      -6.760  10.754  31.586  1.00 21.000          H  
ATOM   2864  HA  LYS A 188      -8.299   8.764  33.239  1.00 21.400          H  
ATOM   2865 1HB  LYS A 188      -5.503   9.788  33.680  1.00 29.800          H  
ATOM   2866 2HB  LYS A 188      -6.277   8.537  34.600  1.00 29.800          H  
ATOM   2867 1HG  LYS A 188      -5.618   8.347  31.637  1.00 29.800          H  
ATOM   2868 2HG  LYS A 188      -4.679   7.659  32.956  1.00 29.800          H  
ATOM   2869 1HD  LYS A 188      -6.728   6.322  33.641  1.00 29.800          H  
ATOM   2870 2HD  LYS A 188      -7.533   6.929  32.184  1.00 29.800          H  
ATOM   2871 1HE  LYS A 188      -5.784   5.916  30.772  1.00 29.800          H  
ATOM   2872 2HE  LYS A 188      -5.035   5.226  32.226  1.00 29.800          H  
ATOM   2873 1HZ  LYS A 188      -6.523   3.635  31.158  1.00 29.800          H  
ATOM   2874 2HZ  LYS A 188      -7.095   4.034  32.647  1.00 29.800          H  
ATOM   2875 3HZ  LYS A 188      -7.788   4.680  31.296  1.00 29.800          H  
ATOM   2876  N   HIS A 189      -8.678   9.988  35.336  1.00 17.960          N  
ATOM   2877  CA  HIS A 189      -9.202  10.681  36.515  1.00 18.230          C  
ATOM   2878  C   HIS A 189      -8.116  11.258  37.409  1.00 18.600          C  
ATOM   2879  O   HIS A 189      -8.378  12.048  38.314  1.00 18.920          O  
ATOM   2880  CB  HIS A 189     -10.055   9.680  37.262  1.00 25.410          C  
ATOM   2881  CG  HIS A 189      -9.255   8.493  37.543  1.00 25.410          C  
ATOM   2882  ND1 HIS A 189      -8.902   7.600  36.538  1.00 25.410          N  
ATOM   2883  CD2 HIS A 189      -8.701   8.020  38.679  1.00 25.410          C  
ATOM   2884  CE1 HIS A 189      -8.166   6.631  37.060  1.00 25.410          C  
ATOM   2885  NE2 HIS A 189      -8.033   6.862  38.353  1.00 25.410          N  
ATOM   2886  H   HIS A 189      -8.875   8.979  35.307  1.00 21.550          H  
ATOM   2887  HA  HIS A 189      -9.835  11.500  36.200  1.00 21.880          H  
ATOM   2888 1HB  HIS A 189     -10.409  10.108  38.202  1.00 30.500          H  
ATOM   2889 2HB  HIS A 189     -10.921   9.397  36.664  1.00 30.500          H  
ATOM   2890  HD2 HIS A 189      -8.766   8.476  39.667  1.00 30.500          H  
ATOM   2891  HE1 HIS A 189      -7.739   5.787  36.518  1.00 30.500          H  
ATOM   2892  HE2 HIS A 189      -7.514   6.285  39.006  1.00 30.500          H  
ATOM   2893  N   GLU A 190      -6.886  10.912  37.074  1.00 18.650          N  
ATOM   2894  CA  GLU A 190      -5.672  11.366  37.714  1.00 19.120          C  
ATOM   2895  C   GLU A 190      -5.237  12.702  37.104  1.00 19.550          C  
ATOM   2896  O   GLU A 190      -4.225  13.271  37.514  1.00 19.970          O  
ATOM   2897  CB  GLU A 190      -4.565  10.322  37.536  1.00 26.580          C  
ATOM   2898  CG  GLU A 190      -4.858   8.975  38.212  1.00 26.580          C  
ATOM   2899  CD  GLU A 190      -3.745   7.945  38.046  1.00 26.580          C  
ATOM   2900  OE1 GLU A 190      -2.759   8.255  37.405  1.00 26.580          O  
ATOM   2901  OE2 GLU A 190      -3.878   6.862  38.562  1.00 26.580          O  
ATOM   2902  H   GLU A 190      -6.796  10.253  36.315  1.00 22.380          H  
ATOM   2903  HA  GLU A 190      -5.865  11.512  38.777  1.00 22.940          H  
ATOM   2904 1HB  GLU A 190      -4.416  10.137  36.470  1.00 31.900          H  
ATOM   2905 2HB  GLU A 190      -3.628  10.709  37.936  1.00 31.900          H  
ATOM   2906 1HG  GLU A 190      -5.034   9.141  39.273  1.00 31.900          H  
ATOM   2907 2HG  GLU A 190      -5.771   8.576  37.782  1.00 31.900          H  
ATOM   2908  N   ARG A 191      -6.042  13.209  36.149  1.00 19.560          N  
ATOM   2909  CA  ARG A 191      -5.802  14.426  35.385  1.00 20.080          C  
ATOM   2910  C   ARG A 191      -4.629  14.217  34.462  1.00 20.350          C  
ATOM   2911  O   ARG A 191      -3.668  14.975  34.479  1.00 20.480          O  
ATOM   2912  CB  ARG A 191      -5.559  15.640  36.288  1.00 27.900          C  
ATOM   2913  CG  ARG A 191      -6.593  15.866  37.418  1.00 27.900          C  
ATOM   2914  CD  ARG A 191      -7.945  16.207  36.884  1.00 27.900          C  
ATOM   2915  NE  ARG A 191      -7.922  17.484  36.143  1.00 27.900          N  
ATOM   2916  CZ  ARG A 191      -8.722  17.820  35.091  1.00 27.900          C  
ATOM   2917  NH1 ARG A 191      -9.623  16.980  34.625  1.00 27.900          N  
ATOM   2918  NH2 ARG A 191      -8.601  19.015  34.526  1.00 27.900          N  
ATOM   2919  H   ARG A 191      -6.852  12.659  35.876  1.00 23.470          H  
ATOM   2920  HA  ARG A 191      -6.678  14.622  34.767  1.00 24.100          H  
ATOM   2921 1HB  ARG A 191      -4.577  15.591  36.737  1.00 33.480          H  
ATOM   2922 2HB  ARG A 191      -5.576  16.532  35.670  1.00 33.480          H  
ATOM   2923 1HG  ARG A 191      -6.691  14.967  38.024  1.00 33.480          H  
ATOM   2924 2HG  ARG A 191      -6.262  16.688  38.049  1.00 33.480          H  
ATOM   2925 1HD  ARG A 191      -8.290  15.416  36.228  1.00 33.480          H  
ATOM   2926 2HD  ARG A 191      -8.641  16.310  37.718  1.00 33.480          H  
ATOM   2927  HE  ARG A 191      -7.255  18.179  36.456  1.00 33.480          H  
ATOM   2928 1HH1 ARG A 191      -9.749  16.077  35.039  1.00 33.480          H  
ATOM   2929 2HH1 ARG A 191     -10.208  17.256  33.807  1.00 33.480          H  
ATOM   2930 1HH2 ARG A 191      -7.936  19.682  34.875  1.00 33.480          H  
ATOM   2931 2HH2 ARG A 191      -9.214  19.273  33.723  1.00 33.480          H  
ATOM   2932  N   LYS A 192      -4.722  13.154  33.666  1.00 20.540          N  
ATOM   2933  CA  LYS A 192      -3.691  12.835  32.683  1.00 20.900          C  
ATOM   2934  C   LYS A 192      -4.264  12.685  31.273  1.00 20.610          C  
ATOM   2935  O   LYS A 192      -5.343  12.112  31.064  1.00 20.610          O  
ATOM   2936  CB  LYS A 192      -2.942  11.552  33.073  1.00 29.120          C  
ATOM   2937  CG  LYS A 192      -2.106  11.640  34.340  1.00 29.120          C  
ATOM   2938  CD  LYS A 192      -1.508  10.287  34.701  1.00 29.120          C  
ATOM   2939  CE  LYS A 192      -0.566  10.355  35.906  1.00 29.120          C  
ATOM   2940  NZ  LYS A 192      -0.159   8.972  36.379  1.00 29.120          N  
ATOM   2941  H   LYS A 192      -5.573  12.591  33.743  1.00 24.650          H  
ATOM   2942  HA  LYS A 192      -2.983  13.659  32.666  1.00 25.080          H  
ATOM   2943 1HB  LYS A 192      -3.627  10.744  33.183  1.00 34.940          H  
ATOM   2944 2HB  LYS A 192      -2.262  11.281  32.263  1.00 34.940          H  
ATOM   2945 1HG  LYS A 192      -1.299  12.338  34.176  1.00 34.940          H  
ATOM   2946 2HG  LYS A 192      -2.721  12.004  35.166  1.00 34.940          H  
ATOM   2947 1HD  LYS A 192      -2.326   9.615  34.962  1.00 34.940          H  
ATOM   2948 2HD  LYS A 192      -0.969   9.873  33.848  1.00 34.940          H  
ATOM   2949 1HE  LYS A 192       0.330  10.911  35.625  1.00 34.940          H  
ATOM   2950 2HE  LYS A 192      -1.064  10.874  36.726  1.00 34.940          H  
ATOM   2951 1HZ  LYS A 192       0.447   9.049  37.171  1.00 34.940          H  
ATOM   2952 2HZ  LYS A 192      -1.029   8.483  36.669  1.00 34.940          H  
ATOM   2953 3HZ  LYS A 192       0.334   8.407  35.646  1.00 34.940          H  
ATOM   2954  N   LEU A 193      -3.505  13.192  30.294  1.00 20.460          N  
ATOM   2955  CA  LEU A 193      -3.854  13.110  28.865  1.00 20.280          C  
ATOM   2956  C   LEU A 193      -2.891  12.241  28.057  1.00 20.410          C  
ATOM   2957  O   LEU A 193      -2.825  12.351  26.828  1.00 20.640          O  
ATOM   2958  CB  LEU A 193      -3.877  14.521  28.242  1.00 28.460          C  
ATOM   2959  CG  LEU A 193      -5.217  15.354  28.232  1.00 28.460          C  
ATOM   2960  CD1 LEU A 193      -6.158  14.803  27.198  1.00 28.460          C  
ATOM   2961  CD2 LEU A 193      -5.913  15.345  29.603  1.00 28.460          C  
ATOM   2962  H   LEU A 193      -2.630  13.637  30.569  1.00 24.550          H  
ATOM   2963  HA  LEU A 193      -4.840  12.662  28.783  1.00 24.340          H  
ATOM   2964 1HB  LEU A 193      -3.134  15.122  28.758  1.00 34.160          H  
ATOM   2965 2HB  LEU A 193      -3.559  14.440  27.207  1.00 34.160          H  
ATOM   2966  HG  LEU A 193      -4.979  16.364  27.943  1.00 34.160          H  
ATOM   2967 1HD1 LEU A 193      -7.065  15.416  27.179  1.00 34.160          H  
ATOM   2968 2HD1 LEU A 193      -5.687  14.823  26.221  1.00 34.160          H  
ATOM   2969 3HD1 LEU A 193      -6.409  13.792  27.448  1.00 34.160          H  
ATOM   2970 1HD2 LEU A 193      -6.827  15.954  29.540  1.00 34.160          H  
ATOM   2971 2HD2 LEU A 193      -6.182  14.334  29.881  1.00 34.160          H  
ATOM   2972 3HD2 LEU A 193      -5.250  15.766  30.352  1.00 34.160          H  
ATOM   2973  N   SER A 194      -2.126  11.414  28.754  1.00 20.400          N  
ATOM   2974  CA  SER A 194      -1.156  10.525  28.138  1.00 20.670          C  
ATOM   2975  C   SER A 194      -1.733   9.156  27.797  1.00 20.640          C  
ATOM   2976  O   SER A 194      -2.802   8.771  28.273  1.00 20.400          O  
ATOM   2977  CB  SER A 194       0.050  10.383  29.046  1.00 28.830          C  
ATOM   2978  OG  SER A 194      -0.298   9.751  30.241  1.00 28.830          O  
ATOM   2979  H   SER A 194      -2.234  11.382  29.755  1.00 24.480          H  
ATOM   2980  HA  SER A 194      -0.829  10.976  27.204  1.00 24.800          H  
ATOM   2981 1HB  SER A 194       0.818   9.804  28.539  1.00 34.600          H  
ATOM   2982 2HB  SER A 194       0.469  11.365  29.255  1.00 34.600          H  
ATOM   2983  HG  SER A 194       0.520   9.657  30.742  1.00 34.600          H  
ATOM   2984  N   SER A 195      -0.997   8.428  26.966  1.00 21.030          N  
ATOM   2985  CA  SER A 195      -1.288   7.050  26.569  1.00 21.190          C  
ATOM   2986  C   SER A 195      -1.228   6.100  27.732  1.00 21.680          C  
ATOM   2987  O   SER A 195      -0.359   6.242  28.596  1.00 21.750          O  
ATOM   2988  CB  SER A 195      -0.320   6.541  25.533  1.00 29.600          C  
ATOM   2989  OG  SER A 195      -0.524   5.167  25.335  1.00 29.600          O  
ATOM   2990  H   SER A 195      -0.155   8.856  26.624  1.00 25.240          H  
ATOM   2991  HA  SER A 195      -2.299   7.016  26.155  1.00 25.430          H  
ATOM   2992 1HB  SER A 195      -0.472   7.072  24.599  1.00 35.520          H  
ATOM   2993 2HB  SER A 195       0.703   6.715  25.859  1.00 35.520          H  
ATOM   2994  HG  SER A 195       0.047   4.921  24.599  1.00 35.520          H  
ATOM   2995  N   GLU A 196      -2.070   5.073  27.716  1.00 22.110          N  
ATOM   2996  CA  GLU A 196      -2.106   4.084  28.784  1.00 22.720          C  
ATOM   2997  C   GLU A 196      -0.770   3.361  28.982  1.00 22.560          C  
ATOM   2998  O   GLU A 196      -0.509   2.811  30.050  1.00 22.750          O  
ATOM   2999  CB  GLU A 196      -3.226   3.069  28.510  1.00 31.560          C  
ATOM   3000  CG  GLU A 196      -3.078   2.201  27.229  1.00 31.560          C  
ATOM   3001  CD  GLU A 196      -3.638   2.836  25.952  1.00 31.560          C  
ATOM   3002  OE1 GLU A 196      -3.724   4.054  25.874  1.00 31.560          O  
ATOM   3003  OE2 GLU A 196      -3.979   2.089  25.062  1.00 31.560          O  
ATOM   3004  H   GLU A 196      -2.736   4.986  26.941  1.00 26.530          H  
ATOM   3005  HA  GLU A 196      -2.346   4.602  29.711  1.00 27.260          H  
ATOM   3006 1HB  GLU A 196      -3.303   2.386  29.357  1.00 37.880          H  
ATOM   3007 2HB  GLU A 196      -4.175   3.597  28.436  1.00 37.880          H  
ATOM   3008 1HG  GLU A 196      -2.033   1.961  27.063  1.00 37.880          H  
ATOM   3009 2HG  GLU A 196      -3.598   1.261  27.403  1.00 37.880          H  
ATOM   3010  N   SER A 197       0.099   3.387  27.969  1.00 22.350          N  
ATOM   3011  CA  SER A 197       1.411   2.758  28.069  1.00 22.330          C  
ATOM   3012  C   SER A 197       2.408   3.649  28.829  1.00 22.070          C  
ATOM   3013  O   SER A 197       3.520   3.220  29.149  1.00 22.110          O  
ATOM   3014  CB  SER A 197       1.951   2.425  26.687  1.00 31.270          C  
ATOM   3015  OG  SER A 197       2.256   3.584  25.949  1.00 31.270          O  
ATOM   3016  H   SER A 197      -0.166   3.864  27.105  1.00 26.820          H  
ATOM   3017  HA  SER A 197       1.299   1.826  28.624  1.00 26.800          H  
ATOM   3018 1HB  SER A 197       2.845   1.812  26.789  1.00 37.520          H  
ATOM   3019 2HB  SER A 197       1.210   1.836  26.148  1.00 37.520          H  
ATOM   3020  HG  SER A 197       2.617   3.270  25.109  1.00 37.520          H  
ATOM   3021  N   GLN A 198       2.011   4.901  29.079  1.00 21.930          N  
ATOM   3022  CA  GLN A 198       2.821   5.914  29.746  1.00 21.800          C  
ATOM   3023  C   GLN A 198       2.259   6.353  31.116  1.00 21.980          C  
ATOM   3024  O   GLN A 198       3.028   6.730  32.002  1.00 22.180          O  
ATOM   3025  CB  GLN A 198       2.929   7.129  28.837  1.00 30.570          C  
ATOM   3026  CG  GLN A 198       3.557   6.866  27.494  1.00 30.570          C  
ATOM   3027  CD  GLN A 198       5.006   6.495  27.597  1.00 30.570          C  
ATOM   3028  OE1 GLN A 198       5.789   7.222  28.215  1.00 30.570          O  
ATOM   3029  NE2 GLN A 198       5.383   5.384  26.999  1.00 30.570          N  
ATOM   3030  H   GLN A 198       1.077   5.161  28.795  1.00 26.320          H  
ATOM   3031  HA  GLN A 198       3.816   5.502  29.913  1.00 26.160          H  
ATOM   3032 1HB  GLN A 198       1.943   7.568  28.688  1.00 36.690          H  
ATOM   3033 2HB  GLN A 198       3.555   7.850  29.322  1.00 36.690          H  
ATOM   3034 1HG  GLN A 198       3.029   6.046  27.011  1.00 36.690          H  
ATOM   3035 2HG  GLN A 198       3.470   7.756  26.900  1.00 36.690          H  
ATOM   3036 1HE2 GLN A 198       6.347   5.088  27.036  1.00 36.690          H  
ATOM   3037 2HE2 GLN A 198       4.718   4.819  26.509  1.00 36.690          H  
ATOM   3038  N   VAL A 199       0.924   6.319  31.262  1.00 22.000          N  
ATOM   3039  CA  VAL A 199       0.211   6.749  32.477  1.00 22.270          C  
ATOM   3040  C   VAL A 199       0.838   6.231  33.767  1.00 22.820          C  
ATOM   3041  O   VAL A 199       1.000   7.020  34.708  1.00 23.190          O  
ATOM   3042  OXT VAL A 199       0.610   5.052  34.038  1.00 33.410          O  
ATOM   3043  CB  VAL A 199      -1.282   6.305  32.415  1.00 29.900          C  
ATOM   3044  CG1 VAL A 199      -1.999   6.529  33.752  1.00 29.900          C  
ATOM   3045  CG2 VAL A 199      -2.022   7.156  31.368  1.00 29.900          C  
ATOM   3046  H   VAL A 199       0.384   6.022  30.451  1.00 26.400          H  
ATOM   3047  HA  VAL A 199       0.234   7.838  32.502  1.00 26.720          H  
ATOM   3048  HB  VAL A 199      -1.326   5.244  32.154  1.00 35.880          H  
ATOM   3049 1HG1 VAL A 199      -3.028   6.214  33.668  1.00 35.880          H  
ATOM   3050 2HG1 VAL A 199      -1.530   5.954  34.546  1.00 35.880          H  
ATOM   3051 3HG1 VAL A 199      -1.963   7.565  34.006  1.00 35.880          H  
ATOM   3052 1HG2 VAL A 199      -3.054   6.849  31.305  1.00 35.880          H  
ATOM   3053 2HG2 VAL A 199      -1.976   8.206  31.651  1.00 35.880          H  
ATOM   3054 3HG2 VAL A 199      -1.572   7.045  30.419  1.00 35.880          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1009.66 115.022 774.019 -63.7864 21.5867 46.6803 372.039 -414.128 -1.86426 -12.6437 -315.879 -71.5756 -86.9808 -22.7981 -40.8655 -21.5378 0 2.86164 14.0833 107.467 151.944 -42.2565 46.2134 -62.6051 -9.6012 121.71 -402.552
CYS:NtermProteinFull_1 -7.58935 0.62604 4.6796 -0.05883 6e-05 0.0138 2.45729 -2.38883 -0.06857 -0.2628 -1.69114 1.47642 0 0 0 0 0 0.49062 0.00933 0.52097 0 0 0 3.6196 0 0.31275 2.14698
ALA_2 -5.64347 0.82108 1.78881 -0.02807 0.00563 0 1.46102 -1.95256 -0.0168 -0.097 0.811 -0.4101 0 0 0 0 0 -0.01261 0 0 0 -0.02981 0 1.8394 -0.2629 0.54619 -1.1802
ARG_3 -2.68885 0.21672 2.06359 -0.7472 0.11765 0.57698 0.44134 -1.11979 -0.03729 -0.0991 0.47803 0.03571 0 0 0 0 0 -0.06795 0.00456 2.34948 0 -0.0759 0 -1.2888 -0.50074 0.39837 0.05681
SER_4 -3.89237 0.33566 3.65123 -0.01923 0 0.03029 1.53382 -1.90003 -0.02838 -0.17267 -1.26259 -0.92538 0 0 0 0 0 -0.10652 0.00038 1.42735 0 -0.02866 0.62339 -0.77834 0.32208 0.29596 -0.89399
ASN_5 -3.15544 0.29428 2.35113 -0.17335 0.0344 0.24092 0.79502 -1.38507 -0 -0 -0.19469 -0.31503 0 0 0 0 0 0.03731 0.01368 0 1.93409 0.18923 0 -0.93687 0.48233 0.21167 0.42362
ASP_6 -3.12668 0.22368 3.76845 -0.26751 0.05925 0.88715 1.77196 -1.70536 -0 -0 -2.93335 -0.42279 0 0 0 -1.26142 0 -0.04929 0.00061 0 2.10666 -0.5932 0 -2.3716 -0.27833 0.16874 -4.02304
ALA_7 -4.58423 0.76978 0.66655 -0.02098 0 0 0.64568 -1.60249 -0.00479 -0.02039 0.05501 -0.39822 0 0 0 0 0 0.00027 0 0 0 -0.54481 0 1.8394 -0.23213 0.27048 -3.16085
VAL_8 -4.96558 0.80151 2.20738 -0.27883 0.18613 0.06318 1.88211 -1.83804 -0 -0 -0.60681 -0.43591 0 0 0 0 0 -0.00502 0.00998 0.23045 0 -0.69014 0 1.9342 0.06908 1.00201 -0.4343
PRO_9 -4.42014 0.78776 0.99193 -0.20134 0.00694 0.14836 0.37721 -0.88852 -0 -0 0.0711 -0.07313 0 0 0 0 0 -0.04857 0.00613 0.71638 0 -0.73332 0 -2.4119 -0.15014 1.07123 -4.75002
ALA_10 -3.61907 0.31108 1.82569 -0.02814 0.01242 0 1.01393 -1.38644 -0.01009 -0.0439 -0.04721 -0.60693 0 0 0 0 0 0.04738 0 0 0 0.19863 0 1.8394 0.04602 0.40804 -0.0392
ALA_11 -5.25671 0.97862 3.20863 -0.0237 0 0 1.81556 -2.33334 -0 -0 -0.32067 -0.12463 0 0 -0.5828 0 0 0.60194 0 0 0 -0.16842 0 1.8394 -0.08348 0.94084 0.49124
PRO_12 -1.25467 0.29142 0.72333 -0.06724 0 0.04203 0.19319 -0.36325 -0 -0 0.43993 0.58984 0 0 0 0 0 -0.15645 0.02974 0.23284 0 -0.08937 0 -2.4119 -0.39913 1.08234 -1.11735
GLY_13 -2.58285 0.25031 3.07767 -0.0004 0 0 1.39389 -1.56673 -0.00032 -0.0021 -1.52507 -0.25146 0 0 0 0 0 0.01331 0 0 0 0.34879 0 0.83697 0.29725 0.50106 0.79033
GLU_14 -3.34591 0.31469 3.48835 -0.45698 0.24815 1.43203 1.66295 -1.72028 -0.04639 -0.2564 -1.7645 -3.0112 0 0 0 0 0 -0.04175 0.00496 0 4.00752 -0.27379 0 -2.7348 0.00886 0.52311 -1.96139
GLY_15 -4.50869 0.52681 4.33256 -4e-05 0 0 2.07593 -2.22758 -0.02579 -0.16016 -2.88761 -0.39375 0 0 0 0 0 -0.07764 0 0 0 0.06016 0 0.83697 0.34284 0.39092 -1.71508
LEU_16 -8.73544 0.88149 4.56019 -0.49447 0.28414 0.12818 2.99962 -3.34516 -0.01009 -0.0439 -0.58194 0.16386 0 0 0 0 0 0.20163 0.04265 0.22066 0 -0.23791 0 0.18072 0.49862 0.49584 -2.79133
HIS_D_17 -6.96802 0.4464 6.95041 -0.68541 0.01819 0.67967 3.42189 -3.59951 -0 -0 -3.41074 -0.39042 0 0 -0.5828 0 0 0.06211 0.56152 0 2.00241 -0.1264 0 -0.45461 -0.14283 0.82461 -1.39353
ILE_18 -6.42422 0.68918 5.49266 -0.49303 0.38139 0.09629 2.81319 -2.9718 -0.00648 -0.04686 -2.68547 0.12456 0 0 0 0 0 -0.06069 0.00906 0.50183 0 -0.45822 0 0.73287 0.04145 0.70023 -1.56405
SER_19 -7.43518 0.56231 7.08818 -0.03131 1e-05 0.02149 3.29926 -3.46737 -0.04648 -0.23362 -3.73128 -0.00496 0 0 -0.84921 0 0 0.148 0.0032 0.54727 0 0.32516 1.77759 -0.77834 0.10261 0.46109 -2.24158
TYR_20 -7.34741 0.83194 4.87109 -0.90891 0.04675 0.3068 2.9534 -3.06015 -0 -0 -1.70888 -0.29097 0 0 0 0 0 -0.00032 0.00332 0 1.75208 -0.42397 3e-05 1.2797 0.14302 0.26899 -1.28348
ALA_21 -4.4866 0.21394 4.36041 -0.02206 0 0 2.5913 -2.52221 -0 -0 -2.27675 -0.35071 0 0 0 0 0 0.01935 0 0 0 -0.31767 0 1.8394 -0.17609 0.22564 -0.90205
ILE_22 -8.63243 0.99698 4.6307 -0.49619 0.44003 0.09711 2.80151 -2.92518 -0 -0 -2.4886 0.11623 0 0 0 0 0 -0.06347 0.04883 0.47231 0 -0.45627 0 0.73287 -0.18708 0.25792 -4.65472
GLY_23 -4.61084 0.21449 4.72714 -4e-05 0 0 2.56791 -2.45349 -0.00616 -0.04476 -2.72454 -0.42646 0 0 0 0 0 -0.0985 0 0 0 0.21215 0 0.83697 0.64248 0.41061 -0.75303
GLY_24 -3.49288 0.24426 4.40714 -5e-05 0 0 2.20256 -2.18066 -0 -0 -2.42528 -0.38073 0 0 0 0 0 -0.08335 0 0 0 0.24451 0 0.83697 1.12572 0.37919 0.87741
LEU_25 -5.11998 0.29405 4.96591 -0.48372 0.22081 0.11845 2.58623 -2.56072 -0 -0 -2.65856 0.2054 0 0 0 0 0 0.04727 0.08863 0.30973 0 -0.28371 0 0.18072 0.37041 0.24031 -1.47878
LEU_26 -9.19834 1.37925 4.75503 -0.49033 0.25189 0.11597 2.75167 -3.09325 -0.0001 -0.00041 -2.14281 0.22993 0 0 0 0 0 0.27069 0.00951 0.33039 0 -0.29216 0 0.18072 -0.33081 0.70307 -4.57008
SER_27 -4.65873 0.44545 5.12184 -0.02872 0 0.06598 2.14087 -2.51081 -0.01221 -0.05316 -1.11359 -0.53907 0 0 0 0 0 0.12421 0.01525 0.8954 0 0.31211 0.60133 -0.77834 -0.14819 0.68744 0.56707
ILE_28 -5.00809 0.64916 4.78626 -0.49293 0.35727 0.09803 2.64699 -2.51596 -0 -0 -2.10757 0.07952 0 0 0 0 0 -0.0629 0.02832 0.5178 0 -0.4541 0 0.73287 0.02877 0.31706 -0.3995
LEU_29 -6.55589 0.92012 5.53269 -0.49589 0.20318 0.1178 3.75541 -3.04538 -0.00175 -0.01416 -3.34474 0.20253 0 0 0 0 0 -0.05457 0.0464 0.27939 0 -0.28144 0 0.18072 -0.16389 0.64858 -2.07086
LEU_30 -9.80924 1.43469 5.1567 -0.73777 0.38163 0.34502 3.25889 -3.5249 -0.00856 -0.10335 -2.58027 -0.00429 0 0 0 0 0 -0.08335 0.00359 0.85666 0 -0.11171 0 0.18072 -0.12295 1.09249 -4.37602
ILE_31 -6.7198 1.11152 3.6838 -0.56254 0.29703 0.15458 2.71919 -2.52665 -0 -0 -1.91517 0.23754 0 0 0 0 0 -0.0552 0.04893 1.69285 0 -0.17152 0 0.73287 0.02539 1.01441 -0.23278
LEU_32 -5.31041 0.56232 4.102 -0.48616 0.24274 0.1149 2.81147 -2.44318 -0 -0 -2.05939 0.20121 0 0 0 0 0 0.01607 0.08962 0.32794 0 -0.30677 0 0.18072 -0.19131 0.62913 -1.51911
VAL_33 -9.30541 1.2796 4.77418 -0.30524 0.15636 0.0668 2.80907 -3.75803 -0.00132 -0.00526 -2.80481 -0.07215 0 0 0 0 0 -0.01325 0.009 0.05938 0 -0.32686 0 1.9342 -0.19221 0.65781 -5.03813
VAL_34 -7.92658 1.11148 3.6693 -0.35674 0.19929 0.0847 2.39059 -2.84135 -0.00175 -0.01416 -1.77892 0.02099 0 0 0 0 0 0.0473 0.00161 1.00709 0 -0.1638 0 1.9342 -0.10957 0.84614 -1.88017
ILE_35 -6.63937 0.43762 5.00698 -0.48598 0.27118 0.09717 2.65239 -2.71987 -0.02079 -0.1395 -1.95604 0.00802 0 0 0 0 0 -0.0157 0.02969 0.51009 0 -0.46273 0 0.73287 -0.04427 0.66629 -2.07196
ALA_36 -5.01623 0.28224 4.46281 -0.02325 0 0 2.63589 -2.65742 -0 -0 -2.46834 -0.36812 0 0 0 0 0 0.00648 0 0 0 -0.35507 0 1.8394 -0.2827 0.41423 -1.53008
ALA_37 -6.88313 0.97438 3.92363 -0.02059 0 0 3.34957 -3.19102 -0 -0 -2.14531 -0.35925 0 0 0 0 0 0.09051 0 0 0 -0.21434 0 1.8394 -0.47501 0.48286 -2.6283
LEU_38 -8.26534 0.82446 6.22302 -0.71669 0.29428 0.33355 3.10628 -3.53761 -0.01647 -0.1196 -2.62899 0.04504 0 0 0 0 0 -0.00598 0.0521 1.02228 0 -0.27103 0 0.18072 -0.27645 0.74204 -3.01438
MET_39 -5.83854 0.34135 5.91508 -0.31575 0.0916 0.02856 2.6088 -2.75665 -0 -0 -1.93386 0.003 0 0 0 0 0 0.01089 0.0403 1.08993 0 0.00717 0 0.60916 -0.10969 0.55645 0.3478
LEU_40 -7.461 0.62788 5.26461 -0.69889 0.25984 0.2888 2.95667 -2.92778 -0 -0 -2.38711 0.08544 0 0 0 0 0 -0.0171 0.01029 0.91616 0 -0.24213 0 0.18072 -0.09041 0.45684 -2.77718
TYR_41 -11.2336 2.03633 7.29667 -0.95768 0.13015 0.47596 3.1874 -4.26387 -0.01327 -0.09932 -2.00306 -0.30533 0 0 -0.74965 0 0 -0.01022 0.66012 0 2.44203 0.11644 0.04395 1.2797 -0.19587 1.32815 -0.83494
ARG_42 -6.74325 0.62057 6.80834 -0.41845 0.04853 0.19713 2.41134 -3.13536 -0.01039 -0.09811 -2.2726 0.34153 0 0 0 0 0 0.17222 0.14336 2.10276 0 -0.18152 0 -1.2888 -0.23507 1.22762 -0.31016
HIS_D_43 -3.56902 0.32149 3.71841 -0.36439 0.00715 0.43644 1.64559 -1.85218 -0 -0 -0.80477 -0.44556 0 0 0 0 0 0.05571 0.0056 0 2.40478 0.14725 0 -0.45461 -0.28438 0.44438 1.41187
LYS_44 -7.27775 0.71772 5.75197 -0.32346 0.05998 0.18196 2.98789 -2.78752 -0.02263 -0.23201 -2.69427 -0.21419 0 0 0 0 0 -0.03546 0.36199 1.72269 0 -0.00839 0 -1.5107 -0.31375 0.50842 -3.12748
LYS_45 -5.03229 0.67726 6.20207 -0.39366 0.03856 0.22818 2.67986 -2.69538 -0.00737 -0.03515 -4.59854 -0.1029 0 0 0 0 0 -0.07809 0.03649 1.8466 0 0.31887 0 -1.5107 0.00987 0.47664 -1.93969
SER_46 -3.75902 0.29537 3.17702 -0.02484 0 0.05654 1.03351 -1.4698 -0.01732 -0.20334 -1.52694 -0.53217 0 0 -0.39992 0 0 -0.0193 0.00738 0.19565 0 -0.4164 0.70166 -0.77834 -0.11543 0.38197 -3.41374
LYS_47 -5.05054 0.53647 3.65052 -0.30722 0.04321 0.15002 1.58318 -1.76942 -0.01884 -0.07271 -1.29013 -0.09287 0 0 -0.62707 0 0 0.02758 0.00718 2.04673 0 -0.00825 0 -1.5107 -0.35149 0.27148 -2.78288
PHE_48 -7.84209 1.36303 3.04946 -0.9181 0.07816 0.65521 0.58127 -2.06645 -0 -0 -0.92186 -0.17472 0 0 0 0 0 0.00728 0.59261 0 1.6105 -0.16227 0 1.0402 0.00265 0.39077 -2.71433
THR_49 -8.59225 1.84858 5.25585 -0.13122 0.15239 0.09341 4.11322 -3.35038 -0.00406 -0.0556 -4.29477 -0.55647 0 0 -0.58949 0 0 0.32613 0.30163 0.12022 0 -0.55728 2.28411 -1.0874 -0.15277 0.96406 -3.91209
ASP_50 -5.29972 0.70724 5.63081 -0.23423 0.03132 0.79506 2.24381 -2.7582 -0.0228 -0.07938 -2.71683 -2.59844 0 0 -0.91396 0 0 0.02901 0.53943 0 4.06784 0.1336 0 -2.3716 0.01925 1.79677 -1.00102
PRO_51 -3.31563 0.52556 0.82563 -0.19412 0.00396 0.14101 0.21975 -0.53184 -0 -0 0.00318 0.00496 0 0 0 0 0 -0.0027 0.0037 0.38289 0 -0.82527 0 -2.4119 0.05594 1.37985 -3.73505
GLY_52 -2.63597 0.62987 2.3179 -0.00021 0 0 1.08617 -1.24059 -0 -0 -0.24916 -0.15653 0 0 0 0 0 0.13624 0 0 0 -1.49169 0 0.83697 -0.02327 0.55176 -0.2385
MET_53 -1.08227 0.44384 0.98882 -0.68137 0.18568 0.19525 0.02254 -0.48037 -0 -0 0.80522 -0.01055 0 0 0 0 0 -0.04882 0.01719 0.8676 0 -0.07386 0 0.60916 -0.02535 0.42999 2.16269
GLY_54 -2.39917 0.1773 2.36005 -0.00022 0 0 0.96457 -1.18199 -0.00333 -0.06511 -1.18135 -0.20189 0 0 0 0 0 -0.07972 0 0 0 -0.28744 0 0.83697 -0.21275 0.25351 -1.02058
ASN_55 -2.28297 0.03401 1.86874 -0.29164 0.08746 0.5421 0.16115 -0.97917 -0.01654 -0.23108 0.58608 -0.82061 0 0 0 0 0 -0.01262 0.00895 0 2.22189 -0.53252 0 -0.93687 -0.13253 0.21444 -0.51174
LEU_56 -7.60375 0.85497 1.94534 -0.62667 0.2461 0.25003 0.55472 -1.82894 -0 -0 0.00883 -0.01847 0 0 0 0 0 -0.05261 0.45127 1.46821 0 -0.34207 0 0.18072 -0.16911 0.37441 -4.30703
THR_57 -2.93293 0.21955 2.33439 -0.12068 0.07624 0.09083 0.48189 -1.38642 -0.05146 -0.40644 0.05594 -0.57532 0 0 0 0 0 0.0974 0.04287 0.14677 0 -0.33814 2.26741 -1.0874 -0.29472 0.47874 -0.9015
TYR_58 -9.89543 1.93731 3.40724 -0.78098 0.16735 0.07504 2.31095 -2.72284 -0 -0 -0.92377 -0.27594 0 0 0 -0.49218 0 -0.01736 0.02937 0 2.7142 -0.0013 0.00081 1.2797 -0.43408 0.63226 -2.98963
SER_59 -2.52931 0.09434 2.63613 -0.02889 0.00072 0.04477 1.34119 -1.26031 -0 -0 -0.5325 -0.99779 0 0 0 0 0 -0.06611 0.0021 0.19802 0 -0.02317 0.64586 -0.77834 -0.54763 1.11106 -0.68986
ASN_60 -4.12288 0.81974 3.60185 -0.1567 0.01343 0.22474 1.67008 -1.79822 -0.02665 -0.12405 -0.10327 -0.22047 0 0 0 -0.79212 0 0.02121 0.01563 0 1.86603 0.12147 0 -0.93687 0.06352 1.38267 1.51914
PRO_61 -1.66703 0.45564 1.49601 -0.18197 0.00095 0.12729 0.34838 -0.61326 -0 -5e-05 -0.03377 0.13837 0 0 0 0 0 -0.01772 0.00538 0.47938 0 -1.01216 0 -2.4119 0.23541 0.88909 -1.76197
SER_62 -1.91082 0.28857 2.47792 -0.02972 0.02074 0.02971 1.58056 -1.07699 -0 -0 -2.32469 -0.03839 0 0 0 0 0 -0.04989 0.00334 0.12768 0 0.08548 0.6002 -0.77834 0.08846 0.30837 -0.59781
TYR_63 -5.41857 1.02469 2.4783 -0.93789 0.22481 0.41864 1.50901 -1.60564 -0.02665 -0.12405 -1.13142 -0.44192 0 0 -0.81786 0 0 0.05726 0.00212 0 2.72079 0.25783 0.18384 1.2797 0.59365 0.81075 1.05741
ARG_64 -2.54066 0.48486 3.30927 -0.93953 0.21042 0.73391 1.42536 -1.45858 -0.02203 -0.15799 -1.95681 -0.12334 0 0 -0.42158 0 0 0.03895 0.02273 1.92284 0 -0.28373 0 -1.2888 0.88709 1.14717 0.98955
THR_65 -3.78559 0.56639 3.63323 -0.17272 0.06529 0.06008 2.40312 -1.78765 -0.02203 -0.15804 -1.76866 0.12408 0 0 0 0 0 0.0187 0.0206 0.04225 0 0.04728 2.30083 -1.0874 0.37679 0.7484 1.62494
SER_66 -1.53496 0.07866 1.48573 -0.02987 0.00116 0.04782 0.6377 -0.83453 -0 -0 0.30932 -0.98456 0 0 0 0 0 -0.08471 0.00933 0.15481 0 -0.32069 0.61471 -0.77834 -0.47329 0.4008 -1.30091
THR_67 -2.7607 0.30125 2.58609 -0.12479 0.09815 0.07078 1.66118 -1.39933 -0.01628 -0.14594 -0.68106 -1.20139 0 0 0 -0.24507 0 0.03289 0.03962 0.06101 0 -0.28621 2.28132 -1.0874 -0.57056 0.3329 -1.05355
GLN_68 -6.56613 0.85576 4.17941 -0.63644 0.11782 0.65095 2.74905 -2.30812 -0 -0 -3.13166 -0.71402 0 0 -0.39628 -1.52937 0 0.41832 0.04717 0 2.38505 -0.01138 0 -0.18838 -0.07009 0.41212 -3.7362
GLU_69 -4.14718 0.37826 5.25236 -0.27212 0.04578 0.29546 2.63344 -2.28641 -0.0242 -0.1845 -4.98988 -0.22745 0 0 0 -0.43228 0 0.35257 0.12784 0 3.12965 0.01196 0 -2.7348 0.08182 0.62329 -2.36638
VAL_70 -6.60057 0.83399 1.52515 -0.31997 0.26161 0.06793 0.93728 -1.72484 -0.0127 -0.04657 -0.31265 -0.35461 0 0 0 0 0 -0.01259 0.07008 0.08965 0 -0.48213 0 1.9342 -0.3196 0.59612 -3.87021
LYS_71 -5.7683 0.79141 3.90943 -0.67363 0.28272 0.30257 1.36955 -1.79904 -0.0324 -0.25844 -1.78207 0.11089 0 0 0 0 0 0.10745 0.02533 2.75458 0 0.24984 0 -1.5107 -0.2165 0.68792 -1.44938
ILE_72 -4.68912 0.51709 0.96663 -0.45608 0.28522 0.09745 0.35732 -1.14215 -0.0127 -0.04657 -0.08602 -0.16952 0 0 0 0 0 -0.07184 0.01256 0.30409 0 -0.30172 0 0.73287 -0.02022 0.87134 -2.85137
GLU_73 -4.4317 0.8336 4.92479 -0.46767 0.06191 0.70813 2.25814 -2.37884 -0.00116 -0.00478 -1.64593 -1.43252 0 0 -1.0764 0 0 0.08042 0.04883 0 4.20497 0.08908 0 -2.7348 0.15412 0.66452 -0.14529
ALA_74 -2.5925 0.48332 2.42521 -0.02614 0.00036 0 0.9554 -1.2301 -0 -0 -1.96854 -0.24792 0 0 -1.0764 0 0 -0.08599 0 0 0 0.02154 0 1.8394 -0.23631 0.54532 -1.19336
ILE_75 -6.08911 1.57293 2.70551 -0.5337 0.75241 0.10439 2.21208 -1.86701 -0.02155 -0.07344 -0.36277 0.0509 0 0 -0.32448 0 0 0.34746 0.05988 1.207 0 -0.29112 0 0.73287 -0.24487 1.49037 1.42776
PRO_76 -1.64046 0.45543 0.55387 -0.06593 0 0.041 0.10913 -0.22577 -0 -0 0.00316 0.56374 0 0 0 0 0 -0.12902 0.0508 0.22007 0 -0.34012 0 -2.4119 0.16652 1.65206 -0.99743
LYS_77 -3.4936 0.86887 2.42612 -0.54551 0.37074 0.42479 1.56414 -1.32533 -0.00274 -0.02931 -0.83075 -0.35775 0 0 0 0 0 0.3391 0.03785 2.60583 0 0.07718 0 -1.5107 -0.02848 1.35708 1.94755
PRO_78 -2.70257 0.43984 1.05213 -0.16853 0.08517 0.11318 0.43032 -0.64378 -0 -0 0.49635 0.10917 0 0 0 0 0 0.05982 0.00413 0.19726 0 -0.95349 0 -2.4119 0.32119 1.2434 -2.32831
ALA_79 -3.462 0.55331 1.0534 -0.02386 3e-05 0 1.12202 -1.18667 -0 -0 -0.83692 -0.37233 0 0 0 0 0 -0.0789 0 0 0 -0.39012 0 1.8394 0.06284 0.69236 -1.02743
MET_80 -8.37033 0.74863 4.06639 -0.74309 0.28113 0.33448 1.50799 -2.38574 -0.0223 -0.17503 -0.49656 -0.42685 0 0 0 0 0 -0.0763 0.02509 2.71154 0 0.50923 0 0.60916 0.22959 0.55952 -1.11345
TYR_81 -7.81245 0.93547 3.83458 -0.5642 0.04315 0.2759 1.82574 -2.51915 -0.03976 -0.222 -0.86445 -0.12807 0 0 0 0 0 0.05942 0.11566 0 2.54578 -0.1173 0.00076 1.2797 0.34446 0.57355 -0.43322
ASN_82 -7.25286 0.88063 4.97304 -0.26619 0.06465 0.46461 1.94476 -2.74566 -0.02804 -0.17791 -1.31931 -0.91779 0 0 0 0 0 0.18895 0.00762 0 1.95674 -0.67974 0 -0.93687 0.07274 0.85022 -2.9204
GLN_83 -7.45953 0.79753 6.65603 -0.22544 0.02984 0.17355 3.257 -3.11144 -0.00108 -0.01151 -3.00129 -0.78738 0 0 -0.62707 0 0 0.1668 0.05331 0 3.0691 0.00057 0 -0.18838 0.24126 0.81511 -0.15299
LEU_84 -6.55736 0.45229 3.10002 -0.52464 0.17213 0.10996 1.47646 -2.18923 -0.00795 -0.07064 -1.66282 0.35204 0 0 -0.39992 0 0 0.10763 0.07391 0.54545 0 -0.04243 0 0.18072 -0.2911 0.55583 -4.61964
CYS_85 -5.46104 0.25642 4.02568 -0.09915 0.00623 0.05553 1.11188 -1.7928 -0.00867 -0.04056 -1.03475 -0.11141 0 0 0 0 0 0.03888 0.01532 0.37352 0 0.10598 0 3.6196 -0.32464 0.36294 1.09897
TYR_86 -6.28756 0.35874 2.32048 -0.56671 0.04582 0.25656 1.1114 -1.53526 -0 -0 -1.06931 -0.17972 0 0 -0.74965 0 0 0.0202 0.11162 0 2.24078 -0.09016 0.01492 1.2797 -0.15996 0.30484 -2.57327
LYS_87 -2.79753 0.14032 3.82027 -0.49166 0.14452 0.26816 1.38998 -1.51297 -0.00074 -0.00199 -2.91988 0.24836 0 0 0 -0.43228 0 -0.00496 0.101 1.91044 0 -0.06748 0 -1.5107 -0.22594 0.27476 -1.66833
LYS_88 -2.31675 0.1456 1.46388 -0.31257 0.03586 0.14467 0.37208 -0.69985 -0 -0 -0.0578 0.13712 0 0 0 0 0 -0.02932 0.00053 2.08356 0 -0.02223 0 -1.5107 -0.34955 0.38987 -0.52559
GLU_89 -4.66034 0.65615 4.51777 -0.244 0.03644 0.26353 2.01749 -2.02235 -0 -0 -2.51358 -0.1387 0 0 0 0 0 0.02624 0.02556 0 3.93507 0.11346 0 -2.7348 -0.17985 0.42853 -0.47338
GLY_90 -2.14614 0.14175 1.34709 -0.00206 0 0 0.36127 -0.80709 -0 -0 -0.17029 -0.3688 0 0 0 0 0 -0.04926 0 0 0 -1.24998 0 0.83697 0.47702 0.25933 -1.37019
GLY_91 -2.33724 0.51391 2.77121 -0.00026 0 0 1.30751 -1.28527 -0.02371 -0.14969 -1.08957 -0.16334 0 0 -0.51302 0 0 -0.06994 0 0 0 -0.76466 0 0.83697 0.14053 0.58773 -0.23883
PRO_92 -3.02679 0.32621 2.56403 -0.13724 0.00054 0.09673 1.03108 -1.13714 -0.00781 -0.03714 -1.17506 0.22747 0 0 0 0 0 0.19127 0.01394 0.30454 0 -1.0665 0 -2.4119 -0.6679 0.70564 -4.20604
ASP_93 -5.58345 0.49595 6.78701 -0.10236 0.00037 0.29159 2.14329 -2.97578 -0.03892 -0.28128 -3.02797 -0.41666 0 0 0 -0.57929 0 0.23515 0.08873 0 3.51513 -0.25518 0 -2.3716 -0.44611 0.58047 -1.94092
HIS_D_94 -8.19168 0.68523 6.87096 -0.40816 0.00703 0.42762 3.16994 -3.53594 -0.01168 -0.05998 -3.03023 -0.12996 0 0 -1.25297 0 0 0.02805 0.01948 0 2.52387 -0.06006 0 -0.45461 -0.13411 0.64386 -2.89336
ASN_95 -3.20843 0.29266 3.16966 -0.19206 0.02438 0.32365 0.78595 -1.64124 -0.02724 -0.2213 0.01605 -0.91271 0 0 0 0 0 0.03251 0.14194 0 1.70295 -0.64695 0 -0.93687 -0.23021 0.47717 -1.05008
TYR_96 -6.94599 1.11889 4.19084 -0.60049 0.02512 0.3297 1.96643 -2.2464 -0.00544 -0.01592 -1.70765 -0.1686 0 0 -0.31677 0 0 -0.06027 0.06323 0 2.16744 -0.31122 0.04469 1.2797 0.01409 0.99014 -0.18847
THR_97 -4.68861 0.59594 4.51896 -0.22544 0.23202 0.09633 2.38571 -2.18526 -0.0064 -0.01992 -2.5235 -1.45652 0 0 0 -0.7142 0 0.0052 0.05494 0.21183 0 0.12662 2.73417 -1.0874 0.28015 0.9729 -0.6925
LYS_98 -1.30708 0.09323 1.15276 -0.33392 0.04631 0.20061 0.12124 -0.53309 -0 -0 -0.33836 -0.23253 0 0 0 0 0 0.01977 0.00078 1.55948 0 0.22756 0 -1.5107 0.41144 0.29947 -0.12302
GLU_99 -4.77817 0.34611 5.70918 -0.19692 0.03445 0.29755 2.70222 -2.46567 -0.01314 -0.14025 -3.71605 -0.50665 0 0 0 -0.7142 0 0.01286 0.10199 0 4.13916 -0.08896 0 -2.7348 0.40395 0.23447 -1.37285
LYS_100 -4.93592 0.36981 6.5466 -0.49581 0.20895 0.24571 2.37493 -2.64001 -5e-05 -0.00014 -4.83321 0.29332 0 0 -0.51302 -0.57929 0 0.02781 0.30697 2.02537 0 -0.05231 0 -1.5107 -0.07855 0.50212 -2.73744
ILE_101 -6.7863 0.85252 4.32562 -0.49216 0.46272 0.10228 1.37693 -2.44756 -0.00781 -0.03714 -1.26508 0.2806 0 0 0 0 0 -0.07511 0.02908 0.51184 0 -0.53886 0 0.73287 -0.43528 0.79461 -2.61624
LYS_102 -5.28015 0.36105 5.08744 -0.2835 0.02111 0.12479 1.56116 -2.20152 -0.02233 -0.07384 -1.99067 0.04801 0 0 -1.03229 0 0 -0.06105 0.02818 2.2557 0 0.04671 0 -1.5107 -0.30855 0.75811 -2.47236
ILE_103 -6.75959 0.69013 2.89735 -0.67372 0.50452 0.16512 2.46448 -2.08741 -0.01141 -0.10983 0.33375 0.12104 0 0 0 0 0 -0.03115 0.25963 2.79748 0 -0.76846 0 0.73287 -0.31978 0.92688 1.13188
VAL_104 -6.73437 1.04303 1.08687 -0.32072 0.38532 0.06676 0.77262 -1.71538 -0.01495 -0.05205 -0.03445 -0.11283 0 0 0 0 0 -0.05548 0.15776 0.11039 0 0.13154 0 1.9342 -0.2452 0.91002 -2.6869
GLU_105 -3.94022 0.18721 2.69375 -0.18161 0.01688 0.25499 1.34995 -1.59911 -0 -0 -0.58063 -0.5093 0 0 0 0 0 0.01578 0.01274 0 3.56309 -0.04077 0 -2.7348 0.01588 0.41309 -1.06309
GLY_106 -1.89067 0.36897 1.22024 -0.00017 0 0 0.26293 -0.88135 -0.00132 -0.00526 -0.24765 -0.32175 0 0 0 0 0 -0.32617 0 0 0 -1.33972 0 0.83697 0.15664 0.21737 -1.95093
ILE_107 -7.1114 0.72523 1.27068 -0.60511 0.36013 0.11931 0.78609 -1.93797 -0 -0 0.07309 0.10235 0 0 0 0 0 -0.06334 0.01338 1.02097 0 -0.78425 0 0.73287 -0.05843 0.58484 -4.77158
CYS_108 -7.40357 0.9008 2.53129 -0.06606 0.00064 0.04028 1.51892 -1.67525 -0.04369 -0.36287 -0.74301 -0.34037 0 0 -0.81771 0 0 -0.03772 0.00909 1.19107 0 -0.02153 0 3.6196 0.19397 0.80018 -0.70595
LEU_109 -6.96049 0.58427 2.43599 -0.47343 0.16936 0.15302 1.27555 -1.86057 -0 -0 -0.03074 -0.00035 0 0 0 0 0 0.01094 0.11616 0.45939 0 0.41289 0 0.18072 1.72889 0.78706 -1.01135
LEU_110 -8.64365 2.01702 2.72284 -0.52325 0.33463 0.11472 2.34442 -2.36603 -0 -0 -1.67203 0.32935 0 0 0 0 0 -0.03959 0.19848 0.44817 0 -0.13672 0 0.18072 1.02711 0.97672 -2.6871
SER_111 -4.00252 0.38917 4.03391 -0.02706 0 0.04665 1.95785 -1.96151 -0.03103 -0.27989 -0.54038 -1.14826 0 0 -0.88414 0 0 -0.01296 0.03557 1.15615 0 -0.43226 0.6064 -0.77834 -0.33805 0.6533 -1.55741
GLY_112 -2.36217 0.28965 2.07375 -6e-05 0 0 0.92573 -1.11533 -0 -0 -0.52499 -0.39073 0 0 0 0 0 -0.08702 0 0 0 0.25725 0 0.83697 -0.05947 0.15262 -0.00382
ASP_113 -3.41787 0.34989 4.88666 -0.20349 0.07424 0.6372 2.4933 -2.31412 -0.00012 -0.0023 -1.42353 -1.43794 0 0 -1.59055 0 0 -0.08258 0.09224 0 2.20402 -0.67577 0 -2.3716 -0.15386 0.17064 -2.76554
ASP_114 -2.72719 0.42963 4.64145 -0.11345 0.00883 0.34683 2.23134 -2.1005 -0.00343 -0.06924 -4.65248 -0.45184 0 0 0 0 0 -0.11791 0.00581 0 1.8169 -0.00984 0 -2.3716 -0.27509 0.22911 -3.18269
ALA_115 -5.067 0.74356 3.811 -0.03068 0.01435 0 2.7456 -2.55005 -0.00033 -0.00426 -3.47765 -0.5077 0 0 -0.70641 0 0 -0.02096 0 0 0 -0.08539 0 1.8394 0.15626 0.33626 -2.80399
GLU_116 -5.26253 0.59016 5.25972 -0.33564 0.04753 0.37058 2.3678 -2.51624 -0.02079 -0.1395 -2.90836 -0.65513 0 0 0 0 0 -0.04797 0.02763 0 3.89224 -0.17095 0 -2.7348 0.15238 0.36643 -1.71745
TRP_117 -6.96315 0.82158 5.05153 -1.23577 0.14935 0.92807 1.39445 -3.00635 -0.00041 -0.00629 -1.29189 -0.77125 0 0 0 0 0 -0.03401 0.09851 0 2.93343 -0.05864 0 1.6906 -0.34966 0.54526 -0.10464
ASP_118 -5.91116 0.52593 7.82422 -0.10019 0.00325 0.30533 3.56108 -3.50815 -0 -0 -4.78515 -0.35459 0 0 0 -0.45169 0 0.35881 0.04582 0 2.15713 -0.25207 0 -2.3716 -0.33887 0.69349 -2.59841
ASP_119 -5.54961 0.51648 6.25069 -0.10736 0.01012 0.32911 2.38178 -2.99784 -0.01468 -0.16259 -1.64719 -0.31781 0 0 0 0 0 0.07556 0.04621 0 1.77788 -0.01883 0 -2.3716 -0.2738 0.5757 -1.49778
LEU_120 -7.02136 0.96053 4.40396 -0.6217 0.29422 0.21823 2.63803 -2.74578 -0.00651 -0.04139 -2.02117 -0.12433 0 0 0 0 0 0.02709 0.25394 1.39078 0 -0.21019 0 0.18072 -0.16788 0.65582 -1.93697
LYS_121 -5.57186 0.67844 7.25986 -0.31278 0.03272 0.14242 3.71375 -3.12717 -0 -0 -4.08064 0.04883 0 0 0 -0.45169 0 -0.04869 0.66854 1.65175 0 -0.07237 0 -1.5107 -0.12572 0.65625 -0.44906
GLN_122 -7.50977 1.02589 7.64647 -0.29959 0.02694 0.23515 4.63293 -3.69575 -0 -0 -5.22476 -0.39081 0 0 0 -0.80855 0 -0.15024 0.10505 0 3.45504 -0.01044 0 -0.18838 -0.11758 0.69812 -0.57029
LEU_123 -7.62483 1.05388 4.2095 -0.67945 0.36702 0.26939 2.35626 -2.64337 -0 -0 -1.63115 -0.07826 0 0 0 0 0 -0.05967 0.08716 1.64764 0 -0.03849 0 0.18072 -0.07078 0.8455 -1.80893
ARG_124 -3.7385 0.51455 3.61669 -1.00654 0.21316 0.82943 1.29685 -1.79313 -0.01451 -0.12959 -1.05372 0.19812 0 0 0 0 0 -0.03448 0.07077 3.01071 0 -0.22245 0 -1.2888 -0.10371 0.64588 1.01072
SER_125 -2.35169 0.16965 3.18527 -0.02698 0.00158 0.04625 1.57433 -1.46767 -0.03374 -0.15987 -0.21619 -0.58269 0 0 0 0 0 0.19169 0.01624 0.28881 0 -0.22145 0.62906 -0.77834 0.64377 0.59425 1.5023
SER_126 -3.68341 0.43903 4.30425 -0.02863 0 0.05284 2.11925 -1.78265 -0 -0 -2.18214 -0.92932 0 0 -0.41336 -0.80855 0 0.082 0.09442 0.3362 0 -0.10944 0.6945 -0.77834 1.04297 1.00407 -0.54632
ARG_127 -9.41193 0.57532 7.24169 -0.89148 0.25394 0.64787 3.02394 -3.37152 -0.03284 -0.08947 -2.2871 0.09919 0 0 -1.23108 0 0 -0.00661 0.08339 2.11908 0 0.02486 0 -1.2888 0.54293 1.20677 -2.79185
GLY_128 -2.90067 0.58577 2.62186 -0.00196 0 0 0.61532 -1.44969 -0 -0 -0.14667 -0.37516 0 0 0 0 0 -0.09106 0 0 0 -1.36626 0 0.83697 0.40456 0.62284 -0.64415
GLY_129 -2.25558 0.24502 1.48458 -0.00028 0 0 0.43881 -0.96001 -0 -0 -0.19702 -0.14001 0 0 0 0 0 -0.08481 0 0 0 -0.87878 0 0.83697 0.29773 0.37019 -0.8432
LEU_130 -7.07732 1.10538 2.30072 -0.59717 0.28236 0.14912 1.62779 -1.81296 -0.01221 -0.05316 -1.8525 0.32666 0 0 0 0 0 -0.06029 0.00234 0.559 0 -0.31852 0 0.18072 0.00535 0.71978 -4.52493
LEU_131 -5.52884 0.35083 4.0524 -0.52142 0.13601 0.11985 1.56699 -2.2051 -0.00593 -0.05401 -1.1133 0.16639 0 0 0 0 0 0.01799 0.04245 0.48434 0 -0.08548 0 0.18072 0.44816 0.54062 -1.40734
ARG_132 -8.24365 0.66313 6.73787 -0.90684 0.34048 0.64183 1.55792 -3.18282 -0.04369 -0.21242 -1.09667 0.12976 0 0 -0.48529 0 0 -0.00744 0.24199 1.95645 0 -0.16815 0 -1.2888 0.40578 0.45012 -2.51044
ASP_133 -5.49906 0.48232 7.63993 -0.09721 0.0009 0.28417 3.45304 -3.38948 -0 -0 -6.56402 0.07996 0 0 -0.72194 -0.60592 0 0.0575 0.02835 0 2.11409 0.39139 0 -2.3716 0.05088 0.5578 -4.10891
HIS_134 -7.04357 0.47934 4.81472 -0.38064 6e-05 0.49074 1.50304 -2.65907 -0 -0 -2.39665 0.31663 0 0 0 -1.47782 0 0.15302 0.02064 0 2.2082 -0.2618 0 -0.45461 0.02968 0.51028 -4.14782
VAL_135 -5.31488 0.79212 2.36809 -0.26527 0.15159 0.05443 2.16753 -1.73969 -0 -0 -2.18948 -0.32282 0 0 0 0 0 -0.02605 0.02308 0.26124 0 -0.78569 0 1.9342 -0.34917 0.72217 -2.5186
CYS_136 -3.92137 0.43339 1.85255 -0.04103 0 0.01634 0.51731 -0.95968 -0 -0 -1.39825 -0.28979 0 0 0 0 0 0.01073 0.10972 0.23402 0 0.01546 0 3.6196 -0.11062 0.71291 0.8013
MET_137 -6.94922 0.63799 3.18762 -0.3034 0.05712 0.151 1.72862 -1.81006 -0.00759 -0.03675 -1.27158 -0.14621 0 0 0 0 0 0.15222 0.04256 2.76719 0 0.02156 0 0.60916 0.03914 0.45978 -0.67083
LYS_138 -2.16047 0.17556 1.86302 -0.45463 0.10773 0.25239 0.37472 -0.81827 -0.0267 -0.13244 0.34488 0.11192 0 0 0 0 0 -0.11196 0.08282 1.36961 0 -0.02939 0 -1.5107 -0.24463 0.54967 -0.25689
THR_139 -5.53658 0.85475 4.60963 -0.12651 0.08826 0.07425 2.05835 -2.23323 -0.01005 -0.06367 -1.15241 -1.26337 0 0 -0.71553 0 0 -0.01603 0.03962 0.10667 0 -0.35275 2.26646 -1.0874 -0.41939 0.61228 -2.26665
ASP_140 -4.18606 0.21927 5.13485 -0.12331 0.06939 0.40009 2.07529 -2.24759 -0.00759 -0.03683 -2.64203 -0.70777 0 0 -0.78955 0 0 -0.03373 0.26281 0 2.13108 -0.18394 0 -2.3716 -0.15865 0.58413 -2.61174
THR_141 -5.55714 0.68883 4.36201 -0.12572 0.12995 0.06714 2.08009 -2.25674 -0 -0 -0.6991 -1.48163 0 0 -1.02578 0 0 -0.04374 0.00057 0.1868 0 -0.44901 2.49445 -1.0874 -0.06589 0.76029 -2.02202
VAL_142 -6.01976 0.81658 2.0686 -0.27238 0.18526 0.0597 1.4897 -1.69616 -0.01005 -0.06367 -1.25162 -0.25081 0 0 0 0 0 0.04433 0.15934 0.32101 0 -0.74125 0 1.9342 -0.33356 0.64121 -2.91932
SER_143 -4.01355 0.2899 2.14332 -0.03222 0 0.07491 0.6062 -1.33755 -0 -0 -0.20742 -0.1906 0 0 0 0 0 0.03295 0.00382 0.20667 0 -0.40515 0.60429 -0.77834 -0.26652 0.45337 -2.8159
ILE_144 -9.24964 1.47797 3.7502 -0.56348 0.44307 0.15612 3.2829 -2.74532 -0.00076 -0.00315 -2.73068 0.02752 0 0 0 0 0 -0.06565 0.24089 3.37211 0 -0.7547 0 0.73287 -0.28885 0.84563 -2.07295
GLN_145 -4.54615 0.18403 4.14956 -0.36236 0.03565 0.2052 2.14377 -1.84437 -0.01362 -0.20242 -2.38502 -0.20555 0 0 -0.57828 -2.10747 0 -0.03306 0.11362 0 3.7999 0.24024 0 -0.18838 -0.16665 0.75976 -1.00159
ALA_146 -4.76421 0.27053 3.58141 -0.02111 0 0 2.34351 -2.22347 -0.00674 -0.05836 -3.04432 -0.35885 0 0 0 0 0 0.00563 0 0 0 -0.39229 0 1.8394 0.09537 0.30651 -2.42701
SER_147 -4.75819 0.48236 5.14128 -0.03505 0.00089 0.04656 2.62381 -2.32403 -0 -0 -1.98873 -0.45678 0 0 -1.79997 0 0 0.01476 0.07266 0.60134 0 0.13614 1.79219 -0.77834 -0.11207 0.51365 -0.82752
SER_148 -4.55897 0.53792 5.42298 -0.03081 0 0.04492 1.94002 -2.3515 -0.03617 -0.14616 -2.63529 -0.74206 0 0 0 -0.60592 0 -0.00274 0.02682 0.79842 0 0.03389 1.77827 -0.77834 -0.43174 0.66988 -1.06657
GLY_149 -1.11265 0.05195 1.95878 -0.0001 0 0 1.05771 -0.85449 -0 -0 -1.83466 -0.35498 0 0 -0.72194 0 0 -0.08723 0 0 0 -1.53412 0 0.83697 0.00295 0.35948 -2.23233
SER_150 -2.39322 0.12584 3.1366 -0.02356 0 0.05716 1.496 -1.53425 -0.01218 -0.13624 -0.57671 -0.33644 0 0 0 0 0 -0.01377 0.00042 0.0396 0 -0.54984 0.61122 -0.77834 0.10481 0.18686 -0.59601
LEU_151 -3.36957 0.37134 0.97199 -0.46749 0.23303 0.093 0.38668 -1.0356 -0 -0 0.04638 0.07994 0 0 0 0 0 0.09613 0.04485 0.58971 0 -0.30668 0 0.18072 -0.29498 0.42963 -1.95092
ASP_152 -6.03627 0.3479 7.95618 -0.24507 0.13393 0.84413 4.12016 -3.44727 -0.01075 -0.09958 -5.89181 -0.99307 0 0 -0.67981 0 0 -0.00344 0.07763 0 2.23809 -0.81499 0 -2.3716 -0.29304 0.6854 -4.48328
ASP_153 -2.7998 0.06931 4.16856 -0.11084 0.00754 0.34149 1.69842 -1.86079 -0 -0 -1.31801 -0.44236 0 0 0 0 0 -0.0852 0.00553 0 1.73271 0.01587 0 -2.3716 -0.37675 0.66634 -0.65958
THR_154 -5.7305 0.98948 5.72055 -0.20682 0.29529 0.07838 3.02945 -2.76384 -0 -0 -3.45054 -0.36014 0 0 -0.41097 0 0 -0.02331 0.00779 0.12915 0 0.02055 2.31008 -1.0874 -0.03767 0.80859 -0.68188
GLU_155 -9.11916 0.54272 8.81345 -0.31769 0.07742 0.33923 3.18451 -3.89621 -0.01087 -0.14673 -4.15824 -0.62338 0 0 -1.16389 0 0 -0.05652 0.03264 0 3.90268 -0.27909 0 -2.7348 -0.13876 0.82865 -4.92405
THR_156 -6.74431 0.73458 5.81582 -0.20135 0.11605 0.07276 2.99151 -3.07885 -0.00794 -0.05429 -3.03641 -0.08445 0 0 0 0 0 -0.00258 0.02241 0.05342 0 -0.01682 2.3024 -1.0874 -0.20769 0.49626 -1.91687
GLU_157 -5.33598 0.27752 6.28769 -0.61777 0.1146 1.1245 2.95703 -2.84979 -0 -0 -2.93519 -0.61582 0 0 0 -0.85573 0 -0.04905 0.01303 0 3.49774 -0.25702 0 -2.7348 -0.1516 0.29893 -1.8317
GLN_158 -6.08256 0.32385 5.77567 -0.27444 0.05598 0.21258 2.54449 -2.87903 -0.02323 -0.29432 -2.14175 -0.5029 0 0 0 0 0 -0.03857 0.0155 0 2.75432 -0.03422 0 -0.18838 -0.34647 0.28622 -0.83725
LEU_159 -6.8042 0.64311 4.60914 -0.50532 0.24903 0.1341 1.81356 -2.73491 -0.02116 -0.11225 -0.56361 0.16337 0 0 0 0 0 0.55511 0.01643 0.20284 0 -0.21887 0 0.18072 -0.25738 0.49724 -2.15304
LEU_160 -5.70804 0.36334 4.61302 -0.67028 0.18556 0.23517 2.053 -2.55248 -0.02871 -0.16935 -0.76585 0.09475 0 0 0 0 0 0.19983 0.00765 0.87755 0 -0.23526 0 0.18072 -0.23887 0.6272 -0.93106
GLN_161 -4.17708 0.42343 5.11217 -0.26051 0.03393 0.2024 2.35997 -2.27388 -0.01236 -0.14759 -2.85155 -0.49379 0 0 0 -0.85573 0 0.34507 0.03107 0 2.88918 -0.13764 0 -0.18838 -0.21093 0.47053 0.2583
GLU_162 -4.04406 0.26284 4.40278 -0.23788 0.02871 0.38134 1.59391 -2.09424 -0 -0 -0.31131 -0.52335 0 0 0 0 0 0.41418 0.00753 0 3.04926 0.26316 0 -2.7348 0.14832 0.76915 1.37554
GLU_163 -6.53654 0.7217 7.96577 -0.48555 0.05263 0.67467 3.60819 -3.31014 -0.01093 -0.09817 -4.90543 -1.13874 0 0 0 -0.64258 0 -0.047 0.03898 0 3.38099 -0.08366 0 -2.7348 0.61409 1.14787 -1.78866
GLN_164 -8.69733 0.5384 6.80887 -0.69274 0.25121 1.03974 2.45762 -3.08256 -0.04463 -0.25331 -1.30016 -2.10892 0 0 -1.10591 0 0 -0.09064 0.18305 0 3.03697 -0.09279 0 -0.18838 0.10932 0.78479 -2.4474
SER_165 -3.50358 0.57706 3.94357 -0.03477 0.00333 0.02541 1.57897 -1.69442 -0.0267 -0.13244 -1.5219 0.02209 0 0 0 -0.64258 0 -0.03887 0.22837 0.64463 0 -0.23212 1.72051 -0.77834 -0.45351 0.47237 0.15709
GLU_166 -3.22926 0.22305 3.645 -0.20354 0.02955 0.2996 1.45577 -1.49607 -0.00771 -0.09761 0.21408 -0.56875 0 0 0 0 0 -0.02452 0.0134 0 2.88917 -0.1226 0 -2.7348 -0.13739 0.4304 0.57777
CYS_167 -3.67986 0.15008 3.01517 -0.05554 0.01351 0.02171 0.94658 -1.42987 -0.00202 -0.02773 -1.26435 -0.13801 0 0 0 0 0 -0.06482 0.00268 0.43356 0 0.18556 0 3.6196 -0.1028 0.33686 1.96033
SER_168 -3.1354 0.42262 3.57327 -0.03146 0.00101 0.05338 1.87834 -1.70743 -0.00458 -0.10474 -0.91831 -1.04634 0 0 -1.10643 0 0 0.10151 0.09891 0.85725 0 0.03823 0.7103 -0.77834 -0.47557 0.57001 -1.00377
SER_169 -1.3986 0.1175 1.47303 -0.03325 0.00301 0.06018 0.48483 -0.76545 -0 -0 0.36567 -0.91361 0 0 0 0 0 -0.04275 0.00382 0.49663 0 -0.07928 0.60144 -0.77834 -0.37081 0.51068 -0.26529
VAL_170 -5.49141 0.66845 2.43583 -0.271 0.18148 0.0579 2.06054 -1.79128 -0 -0 -0.83824 -0.31866 0 0 -1.10643 0 0 -0.08616 0.00366 0.24279 0 -0.72961 0 1.9342 -0.29329 0.2288 -3.11242
HIS_171 -2.15893 0.13821 1.51204 -0.76855 0.02075 0.90202 0.13783 -0.90315 -0 -0 -0.32107 -2.81579 0 0 0 0 0 -0.05294 0.07218 0 2.14136 -0.14013 0 -0.45461 -0.45201 0.36774 -2.77507
THR_172 -4.78849 0.61122 3.65861 -0.22371 0.2592 0.10326 2.6769 -2.24072 -0.00284 -0.01385 -0.99328 -1.57064 0 0 -0.92316 0 0 -0.00736 0.1191 0.23399 0 0.13347 2.28551 -1.0874 -0.1715 0.56231 -1.37938
ALA_173 -2.94612 0.31266 2.47492 -0.02558 0.00094 0 1.16876 -1.45948 -0.01138 -0.09708 -0.18476 -0.41111 0 0 0 0 0 -0.03886 0 0 0 -0.10282 0 1.8394 -0.19405 0.39137 0.71679
ALA_174 -2.64618 0.33425 2.23763 -0.02503 0.00044 0 1.53673 -1.29073 -0 -0 -1.6209 -0.41763 0 0 -1.38985 0 0 -0.09331 0 0 0 -0.11036 0 1.8394 -0.64872 0.20698 -2.08726
THR_175 -5.86172 1.04766 5.46498 -0.17779 0.07159 0.06534 2.98869 -2.83539 -0.00284 -0.01385 -1.95347 -0.13475 0 0 0 0 0 -0.00857 0.01436 0.06092 0 0.02386 2.32852 -1.0874 -0.48368 1.15914 0.66559
PRO_176 -5.01458 0.68911 3.6019 -0.06541 0 0.04197 2.21846 -1.69582 -0.01072 -0.07552 -0.67944 0.61968 0 0 0 0 0 -0.07021 0.04688 0.12556 0 -0.45545 0 -2.4119 0.19363 1.31515 -1.62672
GLU_177 -4.58151 0.54053 3.73764 -0.43845 0.16015 1.34685 1.6392 -1.88135 -0 -0 -1.34544 -2.95497 0 0 -0.40113 0 0 -0.18547 0.16407 0 3.69227 -0.23945 0 -2.7348 0.27879 0.54397 -2.65907
ARG_178 -7.29986 0.49038 6.10333 -1.03224 0.30788 0.83219 2.28154 -2.96384 -0.00458 -0.10482 -2.43432 -0.20706 0 0 -0.40113 0 0 -0.01667 0.05111 2.85785 0 -0.19762 0 -1.2888 0.10165 0.44907 -2.47599
ARG_179 -6.88714 0.444 6.72287 -0.62005 0.08278 0.3632 3.79926 -3.10937 -0.03512 -0.2572 -2.69073 0.76551 0 0 -0.46669 0 0 0.08616 0.10668 2.36206 0 -0.04702 0 -1.2888 -0.07734 0.42869 -0.31825
GLY_180 -1.15593 0.11579 1.51175 -4e-05 0 0 0.57097 -0.72569 -0 -0 0.49102 -0.39673 0 0 0 0 0 -0.21936 0 0 0 0.2898 0 0.83697 0.03574 0.43059 1.78489
SER_181 -2.10213 0.21272 2.11333 -0.03085 0.00132 0.05282 0.84468 -0.99247 -0.00434 -0.05221 0.14455 -1.00373 0 0 0 0 0 -0.05743 0.00253 0.28188 0 -0.30388 0.60897 -0.77834 -0.11075 0.25149 -0.92185
LEU_182 -5.2666 0.73776 3.10342 -0.50417 0.29536 0.10219 2.14552 -1.99049 -0.01302 -0.08459 -0.2546 0.25642 0 0 0 0 0 0.0289 0.08152 2.56112 0 -0.32569 0 0.18072 -0.59486 0.63181 1.09069
PRO_183 -4.65205 0.78969 3.33395 -0.20406 0.00585 0.14794 0.77486 -1.26802 -0.00209 -0.02787 -0.20421 0.01654 0 0 0 0 0 -0.00887 0.01078 0.41462 0 -0.94114 0 -2.4119 -0.42118 0.84176 -3.80539
ASP_184 -3.77561 0.26108 3.56445 -0.11732 0.00336 0.3534 1.44337 -1.65517 -0 -0 -2.37636 -0.81381 0 0 0 0 0 -0.11371 0.18869 0 2.28419 -0.12934 0 -2.3716 -0.22937 0.42769 -3.05605
THR_185 -4.31406 0.47195 3.96421 -0.16242 0.06228 0.05777 1.79747 -1.86442 -0.00209 -0.02787 -1.8977 -0.12218 0 0 -0.78955 0 0 -0.03534 0.13718 0.06214 0 0.04438 2.31736 -1.0874 -0.20786 0.39991 -1.19623
GLY_186 -2.50033 0.17043 2.00319 -0.00014 0 0 0.60798 -1.12902 -0 -4e-05 -0.22111 -0.36018 0 0 0 0 0 -0.01371 0 0 0 -1.52816 0 0.83697 0.25944 0.53732 -1.33736
TRP_187 -9.14491 0.96776 4.60599 -0.74374 0.24038 0.46716 2.49097 -2.85803 -0 -0 -2.62795 -0.32352 0 0 0 -0.40467 0 0.03593 0.18887 0 2.8415 -0.30004 0 1.6906 0.60309 0.93393 -1.3367
LYS_188 -5.65282 0.65148 4.86961 -0.51185 0.19465 0.30033 2.52323 -2.12635 -0 -0 -2.52563 0.07158 0 0 0 0 0 0.007 0.01271 1.85827 0 0.01233 0 -1.5107 0.09581 1.03042 -0.69994
HIS_189 -3.86688 0.31514 3.17253 -0.82851 0.04317 0.96677 0.42257 -1.36401 -0.01433 -0.07926 -0.03691 -2.90459 0 0 0 0 0 -0.01091 0.44449 0 1.52329 -0.05391 0 -0.45461 -0.07473 0.9228 -1.8779
GLU_190 -4.69773 0.56163 5.41763 -0.22678 0.03811 0.34925 1.64949 -2.16365 -0.01433 -0.07926 -2.24458 -0.60029 0 0 0 -0.37571 0 -0.03715 0.02207 0 2.90459 -0.07167 0 -2.7348 -0.22153 0.72442 -1.8003
ARG_191 -5.77948 0.7455 6.33728 -1.10701 0.26864 0.64038 3.03436 -2.85474 -0.00955 -0.09062 -3.17929 0.03145 0 0 0 -1.26142 0 -0.07231 0.13571 2.21773 0 -0.16453 0 -1.2888 0.17638 0.47613 -1.74421
LYS_192 -8.09429 0.56155 7.64802 -0.28571 0.02834 0.13437 4.1991 -3.26145 -0 -0 -5.12986 -0.2187 0 0 -0.6032 -0.37571 0 -0.01734 0.38936 2.25041 0 0.13098 0 -1.5107 0.36408 0.52793 -3.2628
LEU_193 -6.64817 0.54706 1.82423 -0.69536 0.29968 0.22231 0.95244 -1.70216 -0.01129 -0.07451 -1.15126 0.22336 0 0 -0.84921 0 0 -0.0616 0.31412 2.01262 0 0.15581 0 0.18072 -0.09014 0.5344 -4.01691
SER_194 -4.4331 0.17542 2.8114 -0.02592 0 0.06007 0.92728 -1.43081 -0.00093 -0.0245 0.18217 -0.56735 0 0 0 0 0 0.01236 0.02023 0.28041 0 -0.29551 0.60458 -0.77834 -0.16697 0.41191 -2.2376
SER_195 -4.75547 0.70406 5.22887 -0.03157 0 0.05463 3.23163 -2.44271 -0.00817 -0.11174 -2.23134 -1.05342 0 0 -0.78538 0 0 -0.00598 0.10537 1.1739 0 -0.08175 0.62304 -0.77834 -0.40837 0.31314 -1.2596
GLU_196 -3.00067 0.20667 3.67428 -0.51468 0.15256 1.42888 1.53133 -1.65499 -0.01547 -0.14828 -0.5404 -2.93139 0 0 0 -1.03433 0 -0.06684 0.01089 0 3.43302 -0.25502 0 -2.7348 -0.53795 0.32541 -2.67177
SER_197 -2.48651 0.35425 3.22663 -0.03073 0.0006 0.05356 1.13294 -1.40672 -0 -0 -0.39448 -0.97046 0 0 -0.78538 0 0 -0.05258 0.00082 0.27814 0 -0.30038 0.60226 -0.77834 -0.61576 0.2309 -1.94124
GLN_198 -5.70751 0.5952 3.85129 -0.62603 0.09241 0.68224 1.93759 -2.0246 -0 -0 -0.92528 -0.57954 0 0 0 0 0 0.00076 0.0498 0 2.33263 -0.15836 0 -0.18838 -0.1433 0.29831 -0.51276
VAL:CtermProteinFull_199 -4.92607 0.4447 3.84906 -0.41458 0.34536 0.18848 2.03527 -2.04822 -0.01374 -0.12736 -2.18797 -0.98831 0 0 -0.6032 0 0 0 0.11123 0.22206 0 0 0 1.9342 0.22535 0.83769 -1.11603
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 517278 DOMAINID 512348 MODEL 5 2023-05-13_00000202_2_19
MODEL     5
REMARK    Rerank model05.pdb score: 81.226
ATOM      1  N   CYS A   1      55.275  21.548 -26.318  1.00  4.890          N  
ATOM      2  CA  CYS A   1      55.534  22.930 -26.711  1.00  4.250          C  
ATOM      3  C   CYS A   1      56.427  23.715 -25.762  1.00  3.910          C  
ATOM      4  O   CYS A   1      56.277  23.683 -24.535  1.00  4.070          O  
ATOM      5  CB  CYS A   1      54.240  23.719 -26.874  1.00  6.210          C  
ATOM      6  SG  CYS A   1      53.192  23.203 -28.269  1.00  6.210          S  
ATOM      7 1H   CYS A   1      54.283  21.383 -26.229  1.00  5.870          H  
ATOM      8 2H   CYS A   1      55.657  20.946 -27.050  1.00  5.870          H  
ATOM      9 3H   CYS A   1      55.735  21.334 -25.447  1.00  5.870          H  
ATOM     10  HA  CYS A   1      56.029  22.888 -27.677  1.00  5.100          H  
ATOM     11 1HB  CYS A   1      53.648  23.640 -25.961  1.00  7.450          H  
ATOM     12 2HB  CYS A   1      54.496  24.760 -26.995  1.00  7.450          H  
ATOM     13  HG  CYS A   1      54.152  23.252 -29.207  1.00  7.450          H  
ATOM     14  N   ALA A   2      57.319  24.491 -26.354  1.00  3.920          N  
ATOM     15  CA  ALA A   2      58.303  25.279 -25.593  1.00  3.990          C  
ATOM     16  C   ALA A   2      57.732  26.591 -25.053  1.00  3.670          C  
ATOM     17  O   ALA A   2      58.135  27.695 -25.443  1.00  3.840          O  
ATOM     18  CB  ALA A   2      59.508  25.571 -26.454  1.00  5.560          C  
ATOM     19  H   ALA A   2      57.306  24.492 -27.376  1.00  4.700          H  
ATOM     20  HA  ALA A   2      58.610  24.685 -24.740  1.00  4.790          H  
ATOM     21 1HB  ALA A   2      60.232  26.110 -25.880  1.00  6.670          H  
ATOM     22 2HB  ALA A   2      59.924  24.657 -26.784  1.00  6.670          H  
ATOM     23 3HB  ALA A   2      59.240  26.152 -27.309  1.00  6.670          H  
ATOM     24  N   ARG A   3      56.799  26.475 -24.128  1.00  3.810          N  
ATOM     25  CA  ARG A   3      56.157  27.665 -23.591  1.00  3.970          C  
ATOM     26  C   ARG A   3      57.168  28.588 -22.920  1.00  4.560          C  
ATOM     27  O   ARG A   3      57.977  28.150 -22.099  1.00  4.850          O  
ATOM     28  CB  ARG A   3      55.041  27.308 -22.627  1.00  5.490          C  
ATOM     29  CG  ARG A   3      53.832  26.684 -23.306  1.00  5.490          C  
ATOM     30  CD  ARG A   3      52.725  26.429 -22.365  1.00  5.490          C  
ATOM     31  NE  ARG A   3      51.568  25.873 -23.052  1.00  5.490          N  
ATOM     32  CZ  ARG A   3      50.395  25.542 -22.470  1.00  5.490          C  
ATOM     33  NH1 ARG A   3      50.215  25.713 -21.175  1.00  5.490          N  
ATOM     34  NH2 ARG A   3      49.419  25.043 -23.209  1.00  5.490          N  
ATOM     35  H   ARG A   3      56.531  25.526 -23.851  1.00  4.570          H  
ATOM     36  HA  ARG A   3      55.706  28.207 -24.424  1.00  4.760          H  
ATOM     37 1HB  ARG A   3      55.410  26.607 -21.880  1.00  6.590          H  
ATOM     38 2HB  ARG A   3      54.707  28.206 -22.106  1.00  6.590          H  
ATOM     39 1HG  ARG A   3      53.469  27.355 -24.084  1.00  6.590          H  
ATOM     40 2HG  ARG A   3      54.120  25.734 -23.759  1.00  6.590          H  
ATOM     41 1HD  ARG A   3      53.054  25.719 -21.608  1.00  6.590          H  
ATOM     42 2HD  ARG A   3      52.429  27.366 -21.893  1.00  6.590          H  
ATOM     43  HE  ARG A   3      51.654  25.728 -24.049  1.00  6.590          H  
ATOM     44 1HH1 ARG A   3      50.954  26.092 -20.604  1.00  6.590          H  
ATOM     45 2HH1 ARG A   3      49.334  25.461 -20.748  1.00  6.590          H  
ATOM     46 1HH2 ARG A   3      49.556  24.913 -24.200  1.00  6.590          H  
ATOM     47 2HH2 ARG A   3      48.538  24.791 -22.784  1.00  6.590          H  
ATOM     48  N   SER A   4      57.031  29.892 -23.202  1.00  5.140          N  
ATOM     49  CA  SER A   4      57.898  30.978 -22.709  1.00  6.030          C  
ATOM     50  C   SER A   4      57.901  31.151 -21.194  1.00  6.110          C  
ATOM     51  O   SER A   4      58.747  31.851 -20.633  1.00  6.270          O  
ATOM     52  CB  SER A   4      57.480  32.281 -23.357  1.00  8.090          C  
ATOM     53  OG  SER A   4      56.198  32.658 -22.938  1.00  8.090          O  
ATOM     54  H   SER A   4      56.309  30.154 -23.861  1.00  6.170          H  
ATOM     55  HA  SER A   4      58.919  30.751 -23.020  1.00  7.240          H  
ATOM     56 1HB  SER A   4      58.195  33.061 -23.097  1.00  9.700          H  
ATOM     57 2HB  SER A   4      57.495  32.169 -24.440  1.00  9.700          H  
ATOM     58  HG  SER A   4      55.994  33.476 -23.403  1.00  9.700          H  
ATOM     59  N   ASN A   5      56.944  30.513 -20.547  1.00  6.300          N  
ATOM     60  CA  ASN A   5      56.757  30.528 -19.111  1.00  6.620          C  
ATOM     61  C   ASN A   5      57.922  29.896 -18.335  1.00  7.030          C  
ATOM     62  O   ASN A   5      58.090  30.185 -17.148  1.00  7.440          O  
ATOM     63  CB  ASN A   5      55.476  29.797 -18.765  1.00  9.140          C  
ATOM     64  CG  ASN A   5      54.239  30.553 -19.159  1.00  9.140          C  
ATOM     65  OD1 ASN A   5      54.253  31.771 -19.364  1.00  9.140          O  
ATOM     66  ND2 ASN A   5      53.150  29.840 -19.277  1.00  9.140          N  
ATOM     67  H   ASN A   5      56.313  29.979 -21.119  1.00  7.560          H  
ATOM     68  HA  ASN A   5      56.678  31.566 -18.789  1.00  7.940          H  
ATOM     69 1HB  ASN A   5      55.472  28.828 -19.267  1.00 10.970          H  
ATOM     70 2HB  ASN A   5      55.449  29.609 -17.692  1.00 10.970          H  
ATOM     71 1HD2 ASN A   5      52.291  30.282 -19.537  1.00 10.970          H  
ATOM     72 2HD2 ASN A   5      53.172  28.856 -19.102  1.00 10.970          H  
ATOM     73  N   ASP A   6      58.696  29.006 -18.975  1.00  7.210          N  
ATOM     74  CA  ASP A   6      59.788  28.311 -18.283  1.00  7.620          C  
ATOM     75  C   ASP A   6      60.923  27.938 -19.244  1.00  7.290          C  
ATOM     76  O   ASP A   6      60.875  28.224 -20.438  1.00  7.910          O  
ATOM     77  CB  ASP A   6      59.227  27.050 -17.583  1.00 10.500          C  
ATOM     78  CG  ASP A   6      60.029  26.543 -16.338  1.00 10.500          C  
ATOM     79  OD1 ASP A   6      61.204  26.842 -16.243  1.00 10.500          O  
ATOM     80  OD2 ASP A   6      59.457  25.860 -15.520  1.00 10.500          O  
ATOM     81  H   ASP A   6      58.521  28.801 -19.969  1.00  8.650          H  
ATOM     82  HA  ASP A   6      60.196  28.980 -17.525  1.00  9.140          H  
ATOM     83 1HB  ASP A   6      58.203  27.246 -17.271  1.00 12.600          H  
ATOM     84 2HB  ASP A   6      59.191  26.238 -18.315  1.00 12.600          H  
ATOM     85  N   ALA A   7      61.962  27.302 -18.721  1.00  6.550          N  
ATOM     86  CA  ALA A   7      63.077  26.858 -19.544  1.00  6.540          C  
ATOM     87  C   ALA A   7      62.546  25.905 -20.591  1.00  6.410          C  
ATOM     88  O   ALA A   7      61.619  25.139 -20.318  1.00  6.640          O  
ATOM     89  CB  ALA A   7      64.141  26.184 -18.700  1.00  9.160          C  
ATOM     90  H   ALA A   7      61.955  27.117 -17.718  1.00  7.860          H  
ATOM     91  HA  ALA A   7      63.504  27.724 -20.051  1.00  7.850          H  
ATOM     92 1HB  ALA A   7      64.959  25.859 -19.340  1.00 10.990          H  
ATOM     93 2HB  ALA A   7      64.512  26.885 -17.955  1.00 10.990          H  
ATOM     94 3HB  ALA A   7      63.704  25.319 -18.200  1.00 10.990          H  
ATOM     95  N   VAL A   8      63.128  25.921 -21.781  1.00  6.380          N  
ATOM     96  CA  VAL A   8      62.627  25.040 -22.815  1.00  6.600          C  
ATOM     97  C   VAL A   8      62.797  23.570 -22.407  1.00  6.510          C  
ATOM     98  O   VAL A   8      63.910  23.163 -22.074  1.00  6.210          O  
ATOM     99  CB  VAL A   8      63.390  25.294 -24.133  1.00  9.150          C  
ATOM    100  CG1 VAL A   8      62.983  24.283 -25.208  1.00  9.150          C  
ATOM    101  CG2 VAL A   8      63.098  26.709 -24.607  1.00  9.150          C  
ATOM    102  H   VAL A   8      63.895  26.554 -21.956  1.00  7.660          H  
ATOM    103  HA  VAL A   8      61.591  25.314 -22.971  1.00  7.920          H  
ATOM    104  HB  VAL A   8      64.458  25.174 -23.959  1.00 10.980          H  
ATOM    105 1HG1 VAL A   8      63.542  24.482 -26.125  1.00 10.980          H  
ATOM    106 2HG1 VAL A   8      63.201  23.265 -24.884  1.00 10.980          H  
ATOM    107 3HG1 VAL A   8      61.936  24.371 -25.409  1.00 10.980          H  
ATOM    108 1HG2 VAL A   8      63.640  26.900 -25.534  1.00 10.980          H  
ATOM    109 2HG2 VAL A   8      62.037  26.827 -24.777  1.00 10.980          H  
ATOM    110 3HG2 VAL A   8      63.411  27.426 -23.852  1.00 10.980          H  
ATOM    111  N   PRO A   9      61.724  22.760 -22.430  1.00  7.060          N  
ATOM    112  CA  PRO A   9      61.690  21.352 -22.099  1.00  7.350          C  
ATOM    113  C   PRO A   9      62.229  20.502 -23.222  1.00  7.230          C  
ATOM    114  O   PRO A   9      62.226  20.925 -24.376  1.00  7.400          O  
ATOM    115  CB  PRO A   9      60.199  21.097 -21.880  1.00 11.020          C  
ATOM    116  CG  PRO A   9      59.523  22.057 -22.828  1.00 11.020          C  
ATOM    117  CD  PRO A   9      60.399  23.290 -22.818  1.00 11.020          C  
ATOM    118  HA  PRO A   9      62.268  21.189 -21.172  1.00  8.820          H  
ATOM    119 1HB  PRO A   9      59.962  20.045 -22.099  1.00 13.230          H  
ATOM    120 2HB  PRO A   9      59.936  21.275 -20.828  1.00 13.230          H  
ATOM    121 1HG  PRO A   9      59.443  21.606 -23.827  1.00 13.230          H  
ATOM    122 2HG  PRO A   9      58.492  22.273 -22.496  1.00 13.230          H  
ATOM    123 1HD  PRO A   9      60.425  23.686 -23.824  1.00 13.230          H  
ATOM    124 2HD  PRO A   9      60.027  24.019 -22.070  1.00 13.230          H  
ATOM    125  N   ALA A  10      62.572  19.265 -22.916  1.00  7.180          N  
ATOM    126  CA  ALA A  10      62.889  18.291 -23.949  1.00  7.210          C  
ATOM    127  C   ALA A  10      62.206  16.993 -23.567  1.00  6.610          C  
ATOM    128  O   ALA A  10      62.848  15.964 -23.347  1.00  6.810          O  
ATOM    129  CB  ALA A  10      64.396  18.109 -24.098  1.00 10.080          C  
ATOM    130  H   ALA A  10      62.592  18.978 -21.947  1.00  8.620          H  
ATOM    131  HA  ALA A  10      62.470  18.631 -24.899  1.00  8.650          H  
ATOM    132 1HB  ALA A  10      64.608  17.376 -24.874  1.00 12.100          H  
ATOM    133 2HB  ALA A  10      64.849  19.064 -24.372  1.00 12.100          H  
ATOM    134 3HB  ALA A  10      64.813  17.767 -23.157  1.00 12.100          H  
ATOM    135  N   ALA A  11      60.886  17.072 -23.455  1.00  6.190          N  
ATOM    136  CA  ALA A  11      60.057  15.952 -23.064  1.00  5.880          C  
ATOM    137  C   ALA A  11      59.987  14.915 -24.186  1.00  5.420          C  
ATOM    138  O   ALA A  11      59.988  15.300 -25.364  1.00  5.290          O  
ATOM    139  CB  ALA A  11      58.659  16.438 -22.735  1.00  8.360          C  
ATOM    140  H   ALA A  11      60.442  17.959 -23.656  1.00  7.430          H  
ATOM    141  HA  ALA A  11      60.492  15.524 -22.172  1.00  7.060          H  
ATOM    142 1HB  ALA A  11      58.043  15.595 -22.420  1.00 10.030          H  
ATOM    143 2HB  ALA A  11      58.705  17.173 -21.935  1.00 10.030          H  
ATOM    144 3HB  ALA A  11      58.214  16.895 -23.621  1.00 10.030          H  
ATOM    145  N   PRO A  12      59.917  13.608 -23.875  1.00  5.550          N  
ATOM    146  CA  PRO A  12      59.701  12.559 -24.845  1.00  5.600          C  
ATOM    147  C   PRO A  12      58.418  12.881 -25.579  1.00  5.340          C  
ATOM    148  O   PRO A  12      57.423  13.248 -24.954  1.00  5.430          O  
ATOM    149  CB  PRO A  12      59.549  11.314 -23.967  1.00  8.400          C  
ATOM    150  CG  PRO A  12      60.353  11.636 -22.724  1.00  8.400          C  
ATOM    151  CD  PRO A  12      60.134  13.121 -22.494  1.00  8.400          C  
ATOM    152  HA  PRO A  12      60.556  12.488 -25.527  1.00  6.720          H  
ATOM    153 1HB  PRO A  12      58.490  11.121 -23.768  1.00 10.080          H  
ATOM    154 2HB  PRO A  12      59.940  10.435 -24.519  1.00 10.080          H  
ATOM    155 1HG  PRO A  12      60.015  11.017 -21.878  1.00 10.080          H  
ATOM    156 2HG  PRO A  12      61.412  11.390 -22.897  1.00 10.080          H  
ATOM    157 1HD  PRO A  12      59.251  13.310 -21.864  1.00 10.080          H  
ATOM    158 2HD  PRO A  12      61.068  13.511 -22.061  1.00 10.080          H  
ATOM    159  N   GLY A  13      58.426  12.692 -26.885  1.00  5.450          N  
ATOM    160  CA  GLY A  13      57.272  12.969 -27.723  1.00  5.630          C  
ATOM    161  C   GLY A  13      57.478  14.218 -28.560  1.00  5.400          C  
ATOM    162  O   GLY A  13      57.049  14.271 -29.718  1.00  5.720          O  
ATOM    163  H   GLY A  13      59.294  12.375 -27.321  1.00  6.540          H  
ATOM    164 1HA  GLY A  13      57.105  12.125 -28.387  1.00  6.760          H  
ATOM    165 2HA  GLY A  13      56.382  13.081 -27.105  1.00  6.760          H  
ATOM    166  N   GLU A  14      58.220  15.205 -28.041  1.00  5.230          N  
ATOM    167  CA  GLU A  14      58.401  16.432 -28.814  1.00  5.420          C  
ATOM    168  C   GLU A  14      59.176  16.038 -30.078  1.00  4.890          C  
ATOM    169  O   GLU A  14      58.901  16.523 -31.178  1.00  5.420          O  
ATOM    170  CB  GLU A  14      59.140  17.501 -28.001  1.00  7.510          C  
ATOM    171  CG  GLU A  14      58.390  17.986 -26.716  1.00  7.510          C  
ATOM    172  CD  GLU A  14      57.032  18.667 -26.906  1.00  7.510          C  
ATOM    173  OE1 GLU A  14      56.899  19.559 -27.713  1.00  7.510          O  
ATOM    174  OE2 GLU A  14      56.107  18.282 -26.227  1.00  7.510          O  
ATOM    175  H   GLU A  14      58.632  15.127 -27.103  1.00  6.280          H  
ATOM    176  HA  GLU A  14      57.425  16.826 -29.099  1.00  6.500          H  
ATOM    177 1HB  GLU A  14      60.109  17.140 -27.702  1.00  9.010          H  
ATOM    178 2HB  GLU A  14      59.305  18.377 -28.630  1.00  9.010          H  
ATOM    179 1HG  GLU A  14      58.231  17.112 -26.088  1.00  9.010          H  
ATOM    180 2HG  GLU A  14      59.049  18.655 -26.169  1.00  9.010          H  
ATOM    181  N   GLY A  15      60.052  15.033 -29.922  1.00  4.250          N  
ATOM    182  CA  GLY A  15      60.889  14.440 -30.960  1.00  4.170          C  
ATOM    183  C   GLY A  15      60.084  13.837 -32.126  1.00  3.640          C  
ATOM    184  O   GLY A  15      60.639  13.555 -33.189  1.00  4.090          O  
ATOM    185  H   GLY A  15      60.203  14.697 -28.977  1.00  5.100          H  
ATOM    186 1HA  GLY A  15      61.584  15.182 -31.333  1.00  5.000          H  
ATOM    187 2HA  GLY A  15      61.498  13.657 -30.504  1.00  5.000          H  
ATOM    188  N   LEU A  16      58.784  13.589 -31.917  1.00  3.070          N  
ATOM    189  CA  LEU A  16      57.909  13.056 -32.955  1.00  2.910          C  
ATOM    190  C   LEU A  16      57.085  14.185 -33.560  1.00  2.570          C  
ATOM    191  O   LEU A  16      56.711  14.139 -34.735  1.00  2.830          O  
ATOM    192  CB  LEU A  16      56.954  12.016 -32.367  1.00  4.140          C  
ATOM    193  CG  LEU A  16      57.590  10.787 -31.705  1.00  4.140          C  
ATOM    194  CD1 LEU A  16      56.493   9.937 -31.114  1.00  4.140          C  
ATOM    195  CD2 LEU A  16      58.394   9.979 -32.719  1.00  4.140          C  
ATOM    196  H   LEU A  16      58.370  13.829 -31.021  1.00  3.680          H  
ATOM    197  HA  LEU A  16      58.513  12.621 -33.747  1.00  3.490          H  
ATOM    198 1HB  LEU A  16      56.336  12.515 -31.615  1.00  4.970          H  
ATOM    199 2HB  LEU A  16      56.301  11.666 -33.165  1.00  4.970          H  
ATOM    200  HG  LEU A  16      58.242  11.114 -30.904  1.00  4.970          H  
ATOM    201 1HD1 LEU A  16      56.922   9.062 -30.633  1.00  4.970          H  
ATOM    202 2HD1 LEU A  16      55.932  10.524 -30.388  1.00  4.970          H  
ATOM    203 3HD1 LEU A  16      55.821   9.611 -31.908  1.00  4.970          H  
ATOM    204 1HD2 LEU A  16      58.819   9.113 -32.231  1.00  4.970          H  
ATOM    205 2HD2 LEU A  16      57.739   9.649 -33.525  1.00  4.970          H  
ATOM    206 3HD2 LEU A  16      59.201  10.579 -33.134  1.00  4.970          H  
ATOM    207  N   HIS A  17      56.795  15.192 -32.736  1.00  2.260          N  
ATOM    208  CA  HIS A  17      55.979  16.336 -33.113  1.00  2.220          C  
ATOM    209  C   HIS A  17      56.705  17.308 -34.040  1.00  1.850          C  
ATOM    210  O   HIS A  17      56.071  17.975 -34.869  1.00  2.020          O  
ATOM    211  CB  HIS A  17      55.573  17.128 -31.864  1.00  3.120          C  
ATOM    212  CG  HIS A  17      54.628  16.452 -30.955  1.00  3.120          C  
ATOM    213  ND1 HIS A  17      54.401  16.903 -29.672  1.00  3.120          N  
ATOM    214  CD2 HIS A  17      53.843  15.367 -31.124  1.00  3.120          C  
ATOM    215  CE1 HIS A  17      53.523  16.119 -29.083  1.00  3.120          C  
ATOM    216  NE2 HIS A  17      53.148  15.174 -29.945  1.00  3.120          N  
ATOM    217  H   HIS A  17      57.128  15.135 -31.771  1.00  2.710          H  
ATOM    218  HA  HIS A  17      55.082  15.991 -33.623  1.00  2.660          H  
ATOM    219 1HB  HIS A  17      56.463  17.374 -31.295  1.00  3.750          H  
ATOM    220 2HB  HIS A  17      55.129  18.058 -32.159  1.00  3.750          H  
ATOM    221  HD1 HIS A  17      54.502  17.867 -29.399  1.00  3.750          H  
ATOM    222  HD2 HIS A  17      53.688  14.691 -31.966  1.00  3.750          H  
ATOM    223  HE1 HIS A  17      53.218  16.318 -28.054  1.00  3.750          H  
ATOM    224  N   ILE A  18      58.022  17.430 -33.861  1.00  1.910          N  
ATOM    225  CA  ILE A  18      58.798  18.411 -34.601  1.00  2.000          C  
ATOM    226  C   ILE A  18      59.701  17.854 -35.719  1.00  1.950          C  
ATOM    227  O   ILE A  18      60.703  17.166 -35.479  1.00  2.460          O  
ATOM    228  CB  ILE A  18      59.642  19.201 -33.589  1.00  2.760          C  
ATOM    229  CG1 ILE A  18      58.724  19.868 -32.573  1.00  2.760          C  
ATOM    230  CG2 ILE A  18      60.519  20.232 -34.298  1.00  2.760          C  
ATOM    231  CD1 ILE A  18      59.436  20.498 -31.381  1.00  2.760          C  
ATOM    232  H   ILE A  18      58.474  16.869 -33.129  1.00  2.290          H  
ATOM    233  HA  ILE A  18      58.098  19.087 -35.065  1.00  2.400          H  
ATOM    234  HB  ILE A  18      60.227  18.508 -33.042  1.00  3.320          H  
ATOM    235 1HG1 ILE A  18      58.154  20.600 -33.085  1.00  3.320          H  
ATOM    236 2HG1 ILE A  18      58.046  19.127 -32.170  1.00  3.320          H  
ATOM    237 1HG2 ILE A  18      61.131  20.774 -33.588  1.00  3.320          H  
ATOM    238 2HG2 ILE A  18      61.177  19.734 -35.003  1.00  3.320          H  
ATOM    239 3HG2 ILE A  18      59.893  20.931 -34.824  1.00  3.320          H  
ATOM    240 1HD1 ILE A  18      58.691  20.932 -30.716  1.00  3.320          H  
ATOM    241 2HD1 ILE A  18      59.994  19.723 -30.846  1.00  3.320          H  
ATOM    242 3HD1 ILE A  18      60.116  21.267 -31.699  1.00  3.320          H  
ATOM    243  N   SER A  19      59.380  18.269 -36.951  1.00  1.790          N  
ATOM    244  CA  SER A  19      60.071  17.889 -38.188  1.00  1.860          C  
ATOM    245  C   SER A  19      59.891  18.996 -39.231  1.00  1.840          C  
ATOM    246  O   SER A  19      58.781  19.484 -39.445  1.00  2.000          O  
ATOM    247  CB  SER A  19      59.536  16.582 -38.721  1.00  2.580          C  
ATOM    248  OG  SER A  19      60.170  16.244 -39.923  1.00  2.580          O  
ATOM    249  H   SER A  19      58.562  18.856 -37.037  1.00  2.150          H  
ATOM    250  HA  SER A  19      61.137  17.780 -37.979  1.00  2.230          H  
ATOM    251 1HB  SER A  19      59.699  15.796 -37.983  1.00  3.090          H  
ATOM    252 2HB  SER A  19      58.462  16.667 -38.879  1.00  3.090          H  
ATOM    253  HG  SER A  19      59.793  15.402 -40.191  1.00  3.090          H  
ATOM    254  N   TYR A  20      60.975  19.394 -39.893  1.00  2.080          N  
ATOM    255  CA  TYR A  20      60.904  20.517 -40.829  1.00  2.220          C  
ATOM    256  C   TYR A  20      61.135  20.195 -42.312  1.00  1.710          C  
ATOM    257  O   TYR A  20      62.130  19.563 -42.668  1.00  1.980          O  
ATOM    258  CB  TYR A  20      61.990  21.519 -40.394  1.00  3.050          C  
ATOM    259  CG  TYR A  20      61.784  22.156 -39.024  1.00  3.050          C  
ATOM    260  CD1 TYR A  20      62.194  21.486 -37.902  1.00  3.050          C  
ATOM    261  CD2 TYR A  20      61.225  23.415 -38.899  1.00  3.050          C  
ATOM    262  CE1 TYR A  20      62.041  22.057 -36.687  1.00  3.050          C  
ATOM    263  CE2 TYR A  20      61.060  23.997 -37.670  1.00  3.050          C  
ATOM    264  CZ  TYR A  20      61.478  23.321 -36.559  1.00  3.050          C  
ATOM    265  OH  TYR A  20      61.349  23.902 -35.317  1.00  3.050          O  
ATOM    266  H   TYR A  20      61.857  18.932 -39.724  1.00  2.500          H  
ATOM    267  HA  TYR A  20      59.918  20.968 -40.742  1.00  2.660          H  
ATOM    268 1HB  TYR A  20      62.951  20.997 -40.366  1.00  3.660          H  
ATOM    269 2HB  TYR A  20      62.100  22.302 -41.124  1.00  3.660          H  
ATOM    270  HD1 TYR A  20      62.650  20.500 -37.979  1.00  3.660          H  
ATOM    271  HD2 TYR A  20      60.926  23.947 -39.774  1.00  3.660          H  
ATOM    272  HE1 TYR A  20      62.378  21.521 -35.807  1.00  3.660          H  
ATOM    273  HE2 TYR A  20      60.620  24.996 -37.587  1.00  3.660          H  
ATOM    274  HH  TYR A  20      61.874  23.412 -34.641  1.00  3.660          H  
ATOM    275  N   ALA A  21      60.269  20.739 -43.186  1.00  1.750          N  
ATOM    276  CA  ALA A  21      60.440  20.641 -44.644  1.00  1.900          C  
ATOM    277  C   ALA A  21      59.750  21.797 -45.383  1.00  1.640          C  
ATOM    278  O   ALA A  21      58.547  22.009 -45.205  1.00  2.020          O  
ATOM    279  CB  ALA A  21      59.860  19.331 -45.150  1.00  2.600          C  
ATOM    280  H   ALA A  21      59.432  21.170 -42.813  1.00  2.100          H  
ATOM    281  HA  ALA A  21      61.508  20.680 -44.869  1.00  2.280          H  
ATOM    282 1HB  ALA A  21      60.015  19.262 -46.226  1.00  3.120          H  
ATOM    283 2HB  ALA A  21      60.364  18.495 -44.661  1.00  3.120          H  
ATOM    284 3HB  ALA A  21      58.795  19.291 -44.934  1.00  3.120          H  
ATOM    285  N   ILE A  22      60.521  22.531 -46.203  1.00  1.930          N  
ATOM    286  CA  ILE A  22      60.022  23.652 -47.019  1.00  2.390          C  
ATOM    287  C   ILE A  22      61.159  23.951 -48.011  1.00  2.500          C  
ATOM    288  O   ILE A  22      62.311  23.685 -47.670  1.00  2.980          O  
ATOM    289  CB  ILE A  22      59.640  24.845 -46.123  1.00  3.160          C  
ATOM    290  CG1 ILE A  22      58.747  25.864 -46.831  1.00  3.160          C  
ATOM    291  CG2 ILE A  22      60.927  25.560 -45.737  1.00  3.160          C  
ATOM    292  CD1 ILE A  22      58.001  26.794 -45.836  1.00  3.160          C  
ATOM    293  H   ILE A  22      61.499  22.273 -46.285  1.00  2.320          H  
ATOM    294  HA  ILE A  22      59.144  23.333 -47.577  1.00  2.870          H  
ATOM    295  HB  ILE A  22      59.121  24.486 -45.252  1.00  3.790          H  
ATOM    296 1HG1 ILE A  22      59.364  26.479 -47.486  1.00  3.790          H  
ATOM    297 2HG1 ILE A  22      58.007  25.340 -47.435  1.00  3.790          H  
ATOM    298 1HG2 ILE A  22      60.702  26.382 -45.081  1.00  3.790          H  
ATOM    299 2HG2 ILE A  22      61.594  24.872 -45.238  1.00  3.790          H  
ATOM    300 3HG2 ILE A  22      61.429  25.946 -46.625  1.00  3.790          H  
ATOM    301 1HD1 ILE A  22      57.384  27.496 -46.385  1.00  3.790          H  
ATOM    302 2HD1 ILE A  22      57.361  26.187 -45.191  1.00  3.790          H  
ATOM    303 3HD1 ILE A  22      58.689  27.339 -45.216  1.00  3.790          H  
ATOM    304  N   GLY A  23      60.874  24.497 -49.195  1.00  2.680          N  
ATOM    305  CA  GLY A  23      61.935  24.716 -50.193  1.00  3.060          C  
ATOM    306  C   GLY A  23      62.861  25.957 -50.109  1.00  2.710          C  
ATOM    307  O   GLY A  23      62.729  26.850 -49.254  1.00  2.420          O  
ATOM    308  H   GLY A  23      59.915  24.720 -49.421  1.00  3.220          H  
ATOM    309 1HA  GLY A  23      62.565  23.824 -50.199  1.00  3.670          H  
ATOM    310 2HA  GLY A  23      61.460  24.727 -51.170  1.00  3.670          H  
ATOM    311  N   GLY A  24      63.738  26.011 -51.127  1.00  3.290          N  
ATOM    312  CA  GLY A  24      64.822  26.977 -51.368  1.00  3.510          C  
ATOM    313  C   GLY A  24      64.404  28.429 -51.468  1.00  3.310          C  
ATOM    314  O   GLY A  24      65.232  29.330 -51.362  1.00  3.270          O  
ATOM    315  H   GLY A  24      63.684  25.237 -51.777  1.00  3.950          H  
ATOM    316 1HA  GLY A  24      65.559  26.864 -50.592  1.00  4.210          H  
ATOM    317 2HA  GLY A  24      65.342  26.706 -52.278  1.00  4.210          H  
ATOM    318  N   LEU A  25      63.118  28.665 -51.653  1.00  3.590          N  
ATOM    319  CA  LEU A  25      62.596  30.015 -51.718  1.00  3.920          C  
ATOM    320  C   LEU A  25      62.870  30.738 -50.399  1.00  3.420          C  
ATOM    321  O   LEU A  25      63.094  31.950 -50.378  1.00  3.620          O  
ATOM    322  CB  LEU A  25      61.084  30.001 -52.006  1.00  5.360          C  
ATOM    323  CG  LEU A  25      60.368  31.397 -52.168  1.00  5.360          C  
ATOM    324  CD1 LEU A  25      60.983  32.188 -53.332  1.00  5.360          C  
ATOM    325  CD2 LEU A  25      58.873  31.174 -52.422  1.00  5.360          C  
ATOM    326  H   LEU A  25      62.501  27.872 -51.736  1.00  4.310          H  
ATOM    327  HA  LEU A  25      63.117  30.535 -52.516  1.00  4.700          H  
ATOM    328 1HB  LEU A  25      60.914  29.430 -52.913  1.00  6.430          H  
ATOM    329 2HB  LEU A  25      60.603  29.483 -51.187  1.00  6.430          H  
ATOM    330  HG  LEU A  25      60.497  31.981 -51.253  1.00  6.430          H  
ATOM    331 1HD1 LEU A  25      60.471  33.146 -53.421  1.00  6.430          H  
ATOM    332 2HD1 LEU A  25      62.038  32.374 -53.149  1.00  6.430          H  
ATOM    333 3HD1 LEU A  25      60.867  31.629 -54.258  1.00  6.430          H  
ATOM    334 1HD2 LEU A  25      58.377  32.138 -52.525  1.00  6.430          H  
ATOM    335 2HD2 LEU A  25      58.738  30.604 -53.332  1.00  6.430          H  
ATOM    336 3HD2 LEU A  25      58.437  30.640 -51.600  1.00  6.430          H  
ATOM    337  N   LEU A  26      62.779  30.002 -49.283  1.00  3.240          N  
ATOM    338  CA  LEU A  26      62.989  30.593 -47.973  1.00  3.460          C  
ATOM    339  C   LEU A  26      64.341  30.213 -47.361  1.00  3.050          C  
ATOM    340  O   LEU A  26      64.824  30.880 -46.430  1.00  3.590          O  
ATOM    341  CB  LEU A  26      61.875  30.150 -47.054  1.00  4.760          C  
ATOM    342  CG  LEU A  26      60.460  30.492 -47.457  1.00  4.760          C  
ATOM    343  CD1 LEU A  26      59.596  29.909 -46.417  1.00  4.760          C  
ATOM    344  CD2 LEU A  26      60.220  31.980 -47.613  1.00  4.760          C  
ATOM    345  H   LEU A  26      62.584  28.998 -49.342  1.00  3.890          H  
ATOM    346  HA  LEU A  26      62.975  31.674 -48.073  1.00  4.150          H  
ATOM    347 1HB  LEU A  26      61.897  29.080 -47.060  1.00  5.710          H  
ATOM    348 2HB  LEU A  26      62.065  30.488 -46.057  1.00  5.710          H  
ATOM    349  HG  LEU A  26      60.243  30.011 -48.398  1.00  5.710          H  
ATOM    350 1HD1 LEU A  26      58.550  30.072 -46.661  1.00  5.710          H  
ATOM    351 2HD1 LEU A  26      59.804  28.858 -46.374  1.00  5.710          H  
ATOM    352 3HD1 LEU A  26      59.825  30.367 -45.460  1.00  5.710          H  
ATOM    353 1HD2 LEU A  26      59.182  32.144 -47.897  1.00  5.710          H  
ATOM    354 2HD2 LEU A  26      60.412  32.479 -46.688  1.00  5.710          H  
ATOM    355 3HD2 LEU A  26      60.864  32.388 -48.391  1.00  5.710          H  
ATOM    356  N   SER A  27      64.930  29.107 -47.847  1.00  2.730          N  
ATOM    357  CA  SER A  27      66.173  28.566 -47.282  1.00  3.140          C  
ATOM    358  C   SER A  27      67.271  29.628 -47.081  1.00  3.020          C  
ATOM    359  O   SER A  27      67.724  30.217 -48.062  1.00  3.690          O  
ATOM    360  CB  SER A  27      66.729  27.507 -48.194  1.00  4.230          C  
ATOM    361  OG  SER A  27      67.933  26.999 -47.706  1.00  4.230          O  
ATOM    362  H   SER A  27      64.451  28.569 -48.570  1.00  3.280          H  
ATOM    363  HA  SER A  27      65.921  28.052 -46.400  1.00  3.770          H  
ATOM    364 1HB  SER A  27      66.002  26.703 -48.300  1.00  5.080          H  
ATOM    365 2HB  SER A  27      66.899  27.949 -49.173  1.00  5.080          H  
ATOM    366  HG  SER A  27      68.241  26.380 -48.367  1.00  5.080          H  
ATOM    367  N   ILE A  28      67.767  29.870 -45.833  1.00  2.570          N  
ATOM    368  CA  ILE A  28      67.321  29.303 -44.539  1.00  2.480          C  
ATOM    369  C   ILE A  28      66.744  30.372 -43.621  1.00  2.520          C  
ATOM    370  O   ILE A  28      66.160  30.052 -42.588  1.00  3.120          O  
ATOM    371  CB  ILE A  28      68.459  28.545 -43.811  1.00  3.510          C  
ATOM    372  CG1 ILE A  28      69.641  29.507 -43.462  1.00  3.510          C  
ATOM    373  CG2 ILE A  28      68.907  27.373 -44.679  1.00  3.510          C  
ATOM    374  CD1 ILE A  28      70.686  28.912 -42.522  1.00  3.510          C  
ATOM    375  H   ILE A  28      68.534  30.525 -45.800  1.00  3.080          H  
ATOM    376  HA  ILE A  28      66.536  28.598 -44.650  1.00  2.980          H  
ATOM    377  HB  ILE A  28      68.073  28.152 -42.869  1.00  4.210          H  
ATOM    378 1HG1 ILE A  28      70.140  29.799 -44.382  1.00  4.210          H  
ATOM    379 2HG1 ILE A  28      69.247  30.398 -42.977  1.00  4.210          H  
ATOM    380 1HG2 ILE A  28      69.676  26.784 -44.183  1.00  4.210          H  
ATOM    381 2HG2 ILE A  28      68.058  26.745 -44.871  1.00  4.210          H  
ATOM    382 3HG2 ILE A  28      69.296  27.747 -45.623  1.00  4.210          H  
ATOM    383 1HD1 ILE A  28      71.461  29.656 -42.333  1.00  4.210          H  
ATOM    384 2HD1 ILE A  28      70.211  28.638 -41.580  1.00  4.210          H  
ATOM    385 3HD1 ILE A  28      71.142  28.032 -42.965  1.00  4.210          H  
ATOM    386  N   LEU A  29      66.820  31.634 -44.015  1.00  2.490          N  
ATOM    387  CA  LEU A  29      66.400  32.711 -43.127  1.00  2.440          C  
ATOM    388  C   LEU A  29      64.942  32.624 -42.701  1.00  2.610          C  
ATOM    389  O   LEU A  29      64.609  32.981 -41.572  1.00  2.840          O  
ATOM    390  CB  LEU A  29      66.629  34.068 -43.804  1.00  3.440          C  
ATOM    391  CG  LEU A  29      68.106  34.498 -44.057  1.00  3.440          C  
ATOM    392  CD1 LEU A  29      68.104  35.770 -44.897  1.00  3.440          C  
ATOM    393  CD2 LEU A  29      68.838  34.736 -42.733  1.00  3.440          C  
ATOM    394  H   LEU A  29      67.215  31.849 -44.918  1.00  2.990          H  
ATOM    395  HA  LEU A  29      66.998  32.646 -42.220  1.00  2.930          H  
ATOM    396 1HB  LEU A  29      66.118  34.054 -44.767  1.00  4.120          H  
ATOM    397 2HB  LEU A  29      66.159  34.835 -43.190  1.00  4.120          H  
ATOM    398  HG  LEU A  29      68.621  33.720 -44.616  1.00  4.120          H  
ATOM    399 1HD1 LEU A  29      69.132  36.075 -45.096  1.00  4.120          H  
ATOM    400 2HD1 LEU A  29      67.594  35.586 -45.843  1.00  4.120          H  
ATOM    401 3HD1 LEU A  29      67.590  36.565 -44.358  1.00  4.120          H  
ATOM    402 1HD2 LEU A  29      69.862  35.044 -42.943  1.00  4.120          H  
ATOM    403 2HD2 LEU A  29      68.332  35.524 -42.173  1.00  4.120          H  
ATOM    404 3HD2 LEU A  29      68.861  33.832 -42.137  1.00  4.120          H  
ATOM    405  N   LEU A  30      64.059  32.194 -43.601  1.00  2.860          N  
ATOM    406  CA  LEU A  30      62.652  32.104 -43.241  1.00  2.900          C  
ATOM    407  C   LEU A  30      62.111  30.688 -43.153  1.00  2.750          C  
ATOM    408  O   LEU A  30      60.894  30.494 -43.042  1.00  3.240          O  
ATOM    409  CB  LEU A  30      61.826  32.921 -44.224  1.00  4.040          C  
ATOM    410  CG  LEU A  30      62.064  34.442 -44.242  1.00  4.040          C  
ATOM    411  CD1 LEU A  30      61.257  35.032 -45.377  1.00  4.040          C  
ATOM    412  CD2 LEU A  30      61.640  35.068 -42.892  1.00  4.040          C  
ATOM    413  H   LEU A  30      64.367  31.901 -44.537  1.00  3.430          H  
ATOM    414  HA  LEU A  30      62.537  32.529 -42.255  1.00  3.480          H  
ATOM    415 1HB  LEU A  30      62.083  32.575 -45.209  1.00  4.850          H  
ATOM    416 2HB  LEU A  30      60.768  32.735 -44.049  1.00  4.850          H  
ATOM    417  HG  LEU A  30      63.119  34.652 -44.424  1.00  4.850          H  
ATOM    418 1HD1 LEU A  30      61.416  36.109 -45.416  1.00  4.850          H  
ATOM    419 2HD1 LEU A  30      61.577  34.587 -46.321  1.00  4.850          H  
ATOM    420 3HD1 LEU A  30      60.199  34.826 -45.217  1.00  4.850          H  
ATOM    421 1HD2 LEU A  30      61.799  36.145 -42.932  1.00  4.850          H  
ATOM    422 2HD2 LEU A  30      60.584  34.866 -42.710  1.00  4.850          H  
ATOM    423 3HD2 LEU A  30      62.229  34.665 -42.078  1.00  4.850          H  
ATOM    424  N   ILE A  31      62.955  29.665 -43.165  1.00  2.520          N  
ATOM    425  CA  ILE A  31      62.347  28.331 -43.198  1.00  2.750          C  
ATOM    426  C   ILE A  31      61.799  27.898 -41.875  1.00  2.300          C  
ATOM    427  O   ILE A  31      60.690  27.392 -41.795  1.00  2.280          O  
ATOM    428  CB  ILE A  31      63.284  27.246 -43.760  1.00  3.760          C  
ATOM    429  CG1 ILE A  31      64.520  27.012 -42.866  1.00  3.760          C  
ATOM    430  CG2 ILE A  31      63.630  27.605 -45.108  1.00  3.760          C  
ATOM    431  CD1 ILE A  31      65.422  25.903 -43.291  1.00  3.760          C  
ATOM    432  H   ILE A  31      63.974  29.820 -43.151  1.00  3.020          H  
ATOM    433  HA  ILE A  31      61.496  28.386 -43.887  1.00  3.300          H  
ATOM    434  HB  ILE A  31      62.757  26.305 -43.767  1.00  4.510          H  
ATOM    435 1HG1 ILE A  31      65.086  27.913 -42.801  1.00  4.510          H  
ATOM    436 2HG1 ILE A  31      64.200  26.724 -41.903  1.00  4.510          H  
ATOM    437 1HG2 ILE A  31      64.236  26.843 -45.568  1.00  4.510          H  
ATOM    438 2HG2 ILE A  31      62.736  27.705 -45.664  1.00  4.510          H  
ATOM    439 3HG2 ILE A  31      64.151  28.548 -45.087  1.00  4.510          H  
ATOM    440 1HD1 ILE A  31      66.221  25.840 -42.574  1.00  4.510          H  
ATOM    441 2HD1 ILE A  31      64.865  24.962 -43.313  1.00  4.510          H  
ATOM    442 3HD1 ILE A  31      65.841  26.097 -44.267  1.00  4.510          H  
ATOM    443  N   LEU A  32      62.499  28.230 -40.803  1.00  2.070          N  
ATOM    444  CA  LEU A  32      62.066  27.786 -39.502  1.00  1.790          C  
ATOM    445  C   LEU A  32      60.962  28.700 -39.009  1.00  1.500          C  
ATOM    446  O   LEU A  32      60.231  28.363 -38.087  1.00  1.350          O  
ATOM    447  CB  LEU A  32      63.258  27.824 -38.542  1.00  2.620          C  
ATOM    448  CG  LEU A  32      64.499  26.925 -38.918  1.00  2.620          C  
ATOM    449  CD1 LEU A  32      65.577  27.181 -37.911  1.00  2.620          C  
ATOM    450  CD2 LEU A  32      64.116  25.425 -38.998  1.00  2.620          C  
ATOM    451  H   LEU A  32      63.376  28.724 -40.909  1.00  2.480          H  
ATOM    452  HA  LEU A  32      61.668  26.777 -39.577  1.00  2.150          H  
ATOM    453 1HB  LEU A  32      63.605  28.856 -38.472  1.00  3.140          H  
ATOM    454 2HB  LEU A  32      62.910  27.512 -37.555  1.00  3.140          H  
ATOM    455  HG  LEU A  32      64.897  27.231 -39.871  1.00  3.140          H  
ATOM    456 1HD1 LEU A  32      66.442  26.597 -38.159  1.00  3.140          H  
ATOM    457 2HD1 LEU A  32      65.839  28.239 -37.922  1.00  3.140          H  
ATOM    458 3HD1 LEU A  32      65.236  26.925 -36.934  1.00  3.140          H  
ATOM    459 1HD2 LEU A  32      64.999  24.837 -39.254  1.00  3.140          H  
ATOM    460 2HD2 LEU A  32      63.725  25.096 -38.052  1.00  3.140          H  
ATOM    461 3HD2 LEU A  32      63.363  25.276 -39.766  1.00  3.140          H  
ATOM    462  N   VAL A  33      60.824  29.841 -39.670  1.00  1.580          N  
ATOM    463  CA  VAL A  33      59.841  30.848 -39.328  1.00  1.490          C  
ATOM    464  C   VAL A  33      58.491  30.432 -39.886  1.00  1.360          C  
ATOM    465  O   VAL A  33      57.496  30.340 -39.151  1.00  1.330          O  
ATOM    466  CB  VAL A  33      60.262  32.205 -39.943  1.00  2.120          C  
ATOM    467  CG1 VAL A  33      59.195  33.270 -39.721  1.00  2.120          C  
ATOM    468  CG2 VAL A  33      61.597  32.629 -39.354  1.00  2.120          C  
ATOM    469  H   VAL A  33      61.451  29.998 -40.446  1.00  1.900          H  
ATOM    470  HA  VAL A  33      59.775  30.932 -38.243  1.00  1.790          H  
ATOM    471  HB  VAL A  33      60.366  32.089 -41.016  1.00  2.550          H  
ATOM    472 1HG1 VAL A  33      59.520  34.204 -40.180  1.00  2.550          H  
ATOM    473 2HG1 VAL A  33      58.251  32.965 -40.169  1.00  2.550          H  
ATOM    474 3HG1 VAL A  33      59.051  33.423 -38.650  1.00  2.550          H  
ATOM    475 1HG2 VAL A  33      61.912  33.572 -39.801  1.00  2.550          H  
ATOM    476 2HG2 VAL A  33      61.493  32.753 -38.278  1.00  2.550          H  
ATOM    477 3HG2 VAL A  33      62.352  31.870 -39.558  1.00  2.550          H  
ATOM    478  N   VAL A  34      58.468  30.175 -41.194  1.00  1.430          N  
ATOM    479  CA  VAL A  34      57.251  29.783 -41.858  1.00  1.500          C  
ATOM    480  C   VAL A  34      56.849  28.398 -41.395  1.00  1.400          C  
ATOM    481  O   VAL A  34      55.683  28.180 -41.057  1.00  1.450          O  
ATOM    482  CB  VAL A  34      57.406  29.875 -43.386  1.00  2.070          C  
ATOM    483  CG1 VAL A  34      56.154  29.302 -44.100  1.00  2.070          C  
ATOM    484  CG2 VAL A  34      57.628  31.358 -43.760  1.00  2.070          C  
ATOM    485  H   VAL A  34      59.329  30.260 -41.740  1.00  1.720          H  
ATOM    486  HA  VAL A  34      56.464  30.479 -41.568  1.00  1.800          H  
ATOM    487  HB  VAL A  34      58.271  29.287 -43.698  1.00  2.490          H  
ATOM    488 1HG1 VAL A  34      56.283  29.378 -45.178  1.00  2.490          H  
ATOM    489 2HG1 VAL A  34      56.019  28.260 -43.832  1.00  2.490          H  
ATOM    490 3HG1 VAL A  34      55.276  29.864 -43.803  1.00  2.490          H  
ATOM    491 1HG2 VAL A  34      57.749  31.462 -44.832  1.00  2.490          H  
ATOM    492 2HG2 VAL A  34      56.772  31.939 -43.443  1.00  2.490          H  
ATOM    493 3HG2 VAL A  34      58.522  31.731 -43.259  1.00  2.490          H  
ATOM    494  N   ILE A  35      57.809  27.467 -41.342  1.00  1.370          N  
ATOM    495  CA  ILE A  35      57.476  26.136 -40.905  1.00  1.390          C  
ATOM    496  C   ILE A  35      57.013  26.142 -39.470  1.00  1.180          C  
ATOM    497  O   ILE A  35      56.024  25.487 -39.173  1.00  1.170          O  
ATOM    498  CB  ILE A  35      58.642  25.144 -40.978  1.00  1.940          C  
ATOM    499  CG1 ILE A  35      59.040  24.873 -42.421  1.00  1.940          C  
ATOM    500  CG2 ILE A  35      58.163  23.802 -40.310  1.00  1.940          C  
ATOM    501  CD1 ILE A  35      60.377  24.151 -42.526  1.00  1.940          C  
ATOM    502  H   ILE A  35      58.764  27.665 -41.639  1.00  1.640          H  
ATOM    503  HA  ILE A  35      56.672  25.761 -41.527  1.00  1.670          H  
ATOM    504  HB  ILE A  35      59.506  25.546 -40.460  1.00  2.330          H  
ATOM    505 1HG1 ILE A  35      58.275  24.258 -42.892  1.00  2.330          H  
ATOM    506 2HG1 ILE A  35      59.106  25.814 -42.963  1.00  2.330          H  
ATOM    507 1HG2 ILE A  35      58.919  23.056 -40.336  1.00  2.330          H  
ATOM    508 2HG2 ILE A  35      57.906  23.965 -39.285  1.00  2.330          H  
ATOM    509 3HG2 ILE A  35      57.292  23.427 -40.844  1.00  2.330          H  
ATOM    510 1HD1 ILE A  35      60.620  23.958 -43.531  1.00  2.330          H  
ATOM    511 2HD1 ILE A  35      61.163  24.762 -42.076  1.00  2.330          H  
ATOM    512 3HD1 ILE A  35      60.309  23.231 -42.024  1.00  2.330          H  
ATOM    513  N   ALA A  36      57.686  26.821 -38.535  1.00  1.080          N  
ATOM    514  CA  ALA A  36      57.187  26.708 -37.180  1.00  0.990          C  
ATOM    515  C   ALA A  36      55.745  27.159 -37.079  1.00  0.970          C  
ATOM    516  O   ALA A  36      54.948  26.524 -36.380  1.00  0.930          O  
ATOM    517  CB  ALA A  36      58.029  27.518 -36.227  1.00  1.420          C  
ATOM    518  H   ALA A  36      58.517  27.389 -38.713  1.00  1.300          H  
ATOM    519  HA  ALA A  36      57.230  25.660 -36.905  1.00  1.190          H  
ATOM    520 1HB  ALA A  36      57.651  27.401 -35.213  1.00  1.710          H  
ATOM    521 2HB  ALA A  36      59.059  27.172 -36.273  1.00  1.710          H  
ATOM    522 3HB  ALA A  36      57.985  28.570 -36.515  1.00  1.710          H  
ATOM    523  N   ALA A  37      55.364  28.225 -37.795  1.00  1.110          N  
ATOM    524  CA  ALA A  37      53.972  28.621 -37.721  1.00  1.240          C  
ATOM    525  C   ALA A  37      53.069  27.507 -38.248  1.00  1.250          C  
ATOM    526  O   ALA A  37      52.088  27.132 -37.599  1.00  1.270          O  
ATOM    527  CB  ALA A  37      53.752  29.881 -38.528  1.00  1.680          C  
ATOM    528  H   ALA A  37      56.044  28.773 -38.339  1.00  1.330          H  
ATOM    529  HA  ALA A  37      53.721  28.801 -36.676  1.00  1.490          H  
ATOM    530 1HB  ALA A  37      52.710  30.182 -38.460  1.00  2.020          H  
ATOM    531 2HB  ALA A  37      54.392  30.675 -38.141  1.00  2.020          H  
ATOM    532 3HB  ALA A  37      54.013  29.678 -39.565  1.00  2.020          H  
ATOM    533  N   LEU A  38      53.441  26.923 -39.392  1.00  1.290          N  
ATOM    534  CA  LEU A  38      52.628  25.883 -40.010  1.00  1.400          C  
ATOM    535  C   LEU A  38      52.545  24.642 -39.157  1.00  1.280          C  
ATOM    536  O   LEU A  38      51.493  23.997 -39.082  1.00  1.370          O  
ATOM    537  CB  LEU A  38      53.220  25.513 -41.366  1.00  1.920          C  
ATOM    538  CG  LEU A  38      53.155  26.589 -42.456  1.00  1.920          C  
ATOM    539  CD1 LEU A  38      53.981  26.112 -43.658  1.00  1.920          C  
ATOM    540  CD2 LEU A  38      51.702  26.862 -42.848  1.00  1.920          C  
ATOM    541  H   LEU A  38      54.280  27.263 -39.878  1.00  1.550          H  
ATOM    542  HA  LEU A  38      51.624  26.255 -40.132  1.00  1.680          H  
ATOM    543 1HB  LEU A  38      54.266  25.254 -41.217  1.00  2.300          H  
ATOM    544 2HB  LEU A  38      52.700  24.640 -41.735  1.00  2.300          H  
ATOM    545  HG  LEU A  38      53.595  27.505 -42.085  1.00  2.300          H  
ATOM    546 1HD1 LEU A  38      53.977  26.870 -44.433  1.00  2.300          H  
ATOM    547 2HD1 LEU A  38      55.010  25.939 -43.342  1.00  2.300          H  
ATOM    548 3HD1 LEU A  38      53.563  25.189 -44.056  1.00  2.300          H  
ATOM    549 1HD2 LEU A  38      51.679  27.609 -43.599  1.00  2.300          H  
ATOM    550 2HD2 LEU A  38      51.244  25.949 -43.239  1.00  2.300          H  
ATOM    551 3HD2 LEU A  38      51.130  27.215 -42.002  1.00  2.300          H  
ATOM    552  N   MET A  39      53.649  24.307 -38.515  1.00  1.130          N  
ATOM    553  CA  MET A  39      53.738  23.145 -37.674  1.00  1.070          C  
ATOM    554  C   MET A  39      52.779  23.273 -36.514  1.00  0.980          C  
ATOM    555  O   MET A  39      52.017  22.344 -36.244  1.00  1.030          O  
ATOM    556  CB  MET A  39      55.152  22.993 -37.155  1.00  1.520          C  
ATOM    557  CG  MET A  39      55.378  21.725 -36.434  1.00  1.520          C  
ATOM    558  SD  MET A  39      57.013  21.552 -35.757  1.00  1.520          S  
ATOM    559  CE  MET A  39      58.067  21.605 -37.163  1.00  1.520          C  
ATOM    560  H   MET A  39      54.471  24.887 -38.654  1.00  1.360          H  
ATOM    561  HA  MET A  39      53.460  22.269 -38.254  1.00  1.280          H  
ATOM    562 1HB  MET A  39      55.829  23.065 -37.993  1.00  1.830          H  
ATOM    563 2HB  MET A  39      55.379  23.817 -36.476  1.00  1.830          H  
ATOM    564 1HG  MET A  39      54.671  21.683 -35.627  1.00  1.830          H  
ATOM    565 2HG  MET A  39      55.187  20.880 -37.095  1.00  1.830          H  
ATOM    566 1HE  MET A  39      59.094  21.450 -36.869  1.00  1.830          H  
ATOM    567 2HE  MET A  39      57.766  20.837 -37.843  1.00  1.830          H  
ATOM    568 3HE  MET A  39      57.990  22.552 -37.635  1.00  1.830          H  
ATOM    569  N   LEU A  40      52.798  24.435 -35.855  1.00  0.930          N  
ATOM    570  CA  LEU A  40      51.913  24.676 -34.735  1.00  0.930          C  
ATOM    571  C   LEU A  40      50.448  24.683 -35.180  1.00  1.070          C  
ATOM    572  O   LEU A  40      49.583  24.206 -34.433  1.00  1.080          O  
ATOM    573  CB  LEU A  40      52.293  25.974 -34.031  1.00  1.300          C  
ATOM    574  CG  LEU A  40      53.651  25.985 -33.243  1.00  1.300          C  
ATOM    575  CD1 LEU A  40      53.965  27.409 -32.821  1.00  1.300          C  
ATOM    576  CD2 LEU A  40      53.565  25.081 -31.981  1.00  1.300          C  
ATOM    577  H   LEU A  40      53.483  25.147 -36.130  1.00  1.120          H  
ATOM    578  HA  LEU A  40      52.037  23.859 -34.036  1.00  1.120          H  
ATOM    579 1HB  LEU A  40      52.321  26.778 -34.774  1.00  1.560          H  
ATOM    580 2HB  LEU A  40      51.524  26.173 -33.331  1.00  1.560          H  
ATOM    581  HG  LEU A  40      54.453  25.632 -33.897  1.00  1.560          H  
ATOM    582 1HD1 LEU A  40      54.908  27.424 -32.297  1.00  1.560          H  
ATOM    583 2HD1 LEU A  40      54.037  28.041 -33.707  1.00  1.560          H  
ATOM    584 3HD1 LEU A  40      53.179  27.792 -32.165  1.00  1.560          H  
ATOM    585 1HD2 LEU A  40      54.512  25.117 -31.456  1.00  1.560          H  
ATOM    586 2HD2 LEU A  40      52.773  25.442 -31.325  1.00  1.560          H  
ATOM    587 3HD2 LEU A  40      53.359  24.050 -32.260  1.00  1.560          H  
ATOM    588  N   TYR A  41      50.148  25.211 -36.383  1.00  1.230          N  
ATOM    589  CA  TYR A  41      48.770  25.161 -36.868  1.00  1.440          C  
ATOM    590  C   TYR A  41      48.344  23.697 -37.046  1.00  1.430          C  
ATOM    591  O   TYR A  41      47.234  23.321 -36.654  1.00  1.530          O  
ATOM    592  CB  TYR A  41      48.586  25.919 -38.198  1.00  1.930          C  
ATOM    593  CG  TYR A  41      48.537  27.449 -38.088  1.00  1.930          C  
ATOM    594  CD1 TYR A  41      49.529  28.242 -38.660  1.00  1.930          C  
ATOM    595  CD2 TYR A  41      47.490  28.055 -37.416  1.00  1.930          C  
ATOM    596  CE1 TYR A  41      49.480  29.608 -38.553  1.00  1.930          C  
ATOM    597  CE2 TYR A  41      47.439  29.432 -37.309  1.00  1.930          C  
ATOM    598  CZ  TYR A  41      48.434  30.204 -37.871  1.00  1.930          C  
ATOM    599  OH  TYR A  41      48.387  31.574 -37.764  1.00  1.930          O  
ATOM    600  H   TYR A  41      50.879  25.675 -36.935  1.00  1.480          H  
ATOM    601  HA  TYR A  41      48.123  25.607 -36.116  1.00  1.730          H  
ATOM    602 1HB  TYR A  41      49.407  25.659 -38.867  1.00  2.320          H  
ATOM    603 2HB  TYR A  41      47.667  25.584 -38.676  1.00  2.320          H  
ATOM    604  HD1 TYR A  41      50.342  27.785 -39.194  1.00  2.320          H  
ATOM    605  HD2 TYR A  41      46.703  27.446 -36.969  1.00  2.320          H  
ATOM    606  HE1 TYR A  41      50.261  30.218 -39.002  1.00  2.320          H  
ATOM    607  HE2 TYR A  41      46.616  29.907 -36.775  1.00  2.320          H  
ATOM    608  HH  TYR A  41      47.603  31.831 -37.272  1.00  2.320          H  
ATOM    609  N   ARG A  42      49.233  22.864 -37.614  1.00  1.370          N  
ATOM    610  CA  ARG A  42      48.937  21.444 -37.783  1.00  1.440          C  
ATOM    611  C   ARG A  42      48.767  20.743 -36.433  1.00  1.300          C  
ATOM    612  O   ARG A  42      47.887  19.883 -36.284  1.00  1.400          O  
ATOM    613  CB  ARG A  42      49.998  20.739 -38.624  1.00  1.990          C  
ATOM    614  CG  ARG A  42      49.940  21.071 -40.126  1.00  1.990          C  
ATOM    615  CD  ARG A  42      50.772  20.138 -40.960  1.00  1.990          C  
ATOM    616  NE  ARG A  42      52.222  20.294 -40.755  1.00  1.990          N  
ATOM    617  CZ  ARG A  42      53.023  21.144 -41.448  1.00  1.990          C  
ATOM    618  NH1 ARG A  42      52.525  21.921 -42.385  1.00  1.990          N  
ATOM    619  NH2 ARG A  42      54.322  21.184 -41.195  1.00  1.990          N  
ATOM    620  H   ARG A  42      50.116  23.245 -37.971  1.00  1.640          H  
ATOM    621  HA  ARG A  42      47.997  21.361 -38.323  1.00  1.730          H  
ATOM    622 1HB  ARG A  42      50.986  21.024 -38.266  1.00  2.390          H  
ATOM    623 2HB  ARG A  42      49.903  19.661 -38.508  1.00  2.390          H  
ATOM    624 1HG  ARG A  42      48.907  21.003 -40.466  1.00  2.390          H  
ATOM    625 2HG  ARG A  42      50.301  22.086 -40.280  1.00  2.390          H  
ATOM    626 1HD  ARG A  42      50.510  19.113 -40.696  1.00  2.390          H  
ATOM    627 2HD  ARG A  42      50.549  20.292 -42.012  1.00  2.390          H  
ATOM    628  HE  ARG A  42      52.657  19.711 -40.051  1.00  2.390          H  
ATOM    629 1HH1 ARG A  42      51.541  21.902 -42.593  1.00  2.390          H  
ATOM    630 2HH1 ARG A  42      53.134  22.526 -42.916  1.00  2.390          H  
ATOM    631 1HH2 ARG A  42      54.725  20.586 -40.482  1.00  2.390          H  
ATOM    632 2HH2 ARG A  42      54.914  21.808 -41.723  1.00  2.390          H  
ATOM    633  N   HIS A  43      49.589  21.116 -35.443  1.00  1.110          N  
ATOM    634  CA  HIS A  43      49.481  20.517 -34.127  1.00  1.050          C  
ATOM    635  C   HIS A  43      48.128  20.853 -33.527  1.00  1.090          C  
ATOM    636  O   HIS A  43      47.504  19.989 -32.912  1.00  1.170          O  
ATOM    637  CB  HIS A  43      50.570  21.020 -33.173  1.00  1.490          C  
ATOM    638  CG  HIS A  43      51.966  20.545 -33.438  1.00  1.490          C  
ATOM    639  ND1 HIS A  43      53.064  21.142 -32.853  1.00  1.490          N  
ATOM    640  CD2 HIS A  43      52.451  19.525 -34.192  1.00  1.490          C  
ATOM    641  CE1 HIS A  43      54.158  20.517 -33.239  1.00  1.490          C  
ATOM    642  NE2 HIS A  43      53.814  19.533 -34.050  1.00  1.490          N  
ATOM    643  H   HIS A  43      50.341  21.783 -35.639  1.00  1.330          H  
ATOM    644  HA  HIS A  43      49.555  19.436 -34.202  1.00  1.260          H  
ATOM    645 1HB  HIS A  43      50.572  22.107 -33.168  1.00  1.790          H  
ATOM    646 2HB  HIS A  43      50.321  20.695 -32.178  1.00  1.790          H  
ATOM    647  HD2 HIS A  43      51.872  18.827 -34.796  1.00  1.790          H  
ATOM    648  HE1 HIS A  43      55.178  20.764 -32.945  1.00  1.790          H  
ATOM    649  HE2 HIS A  43      54.483  18.879 -34.496  1.00  1.790          H  
ATOM    650  N   LYS A  44      47.657  22.098 -33.703  1.00  1.110          N  
ATOM    651  CA  LYS A  44      46.337  22.499 -33.207  1.00  1.220          C  
ATOM    652  C   LYS A  44      45.217  21.727 -33.884  1.00  1.350          C  
ATOM    653  O   LYS A  44      44.239  21.352 -33.242  1.00  1.450          O  
ATOM    654  CB  LYS A  44      46.131  23.999 -33.377  1.00  1.660          C  
ATOM    655  CG  LYS A  44      44.782  24.565 -32.852  1.00  1.660          C  
ATOM    656  CD  LYS A  44      43.727  24.762 -33.950  1.00  1.660          C  
ATOM    657  CE  LYS A  44      42.520  25.517 -33.391  1.00  1.660          C  
ATOM    658  NZ  LYS A  44      41.439  25.696 -34.406  1.00  1.660          N  
ATOM    659  H   LYS A  44      48.262  22.795 -34.151  1.00  1.330          H  
ATOM    660  HA  LYS A  44      46.281  22.271 -32.144  1.00  1.460          H  
ATOM    661 1HB  LYS A  44      46.915  24.476 -32.824  1.00  2.000          H  
ATOM    662 2HB  LYS A  44      46.251  24.272 -34.424  1.00  2.000          H  
ATOM    663 1HG  LYS A  44      44.379  23.871 -32.108  1.00  2.000          H  
ATOM    664 2HG  LYS A  44      44.941  25.518 -32.370  1.00  2.000          H  
ATOM    665 1HD  LYS A  44      44.158  25.323 -34.779  1.00  2.000          H  
ATOM    666 2HD  LYS A  44      43.385  23.800 -34.324  1.00  2.000          H  
ATOM    667 1HE  LYS A  44      42.121  24.961 -32.544  1.00  2.000          H  
ATOM    668 2HE  LYS A  44      42.846  26.499 -33.045  1.00  2.000          H  
ATOM    669 1HZ  LYS A  44      40.666  26.197 -33.990  1.00  2.000          H  
ATOM    670 2HZ  LYS A  44      41.795  26.222 -35.192  1.00  2.000          H  
ATOM    671 3HZ  LYS A  44      41.122  24.791 -34.722  1.00  2.000          H  
ATOM    672  N   LYS A  45      45.333  21.488 -35.187  1.00  1.450          N  
ATOM    673  CA  LYS A  45      44.292  20.735 -35.865  1.00  1.640          C  
ATOM    674  C   LYS A  45      44.150  19.307 -35.307  1.00  1.620          C  
ATOM    675  O   LYS A  45      43.029  18.817 -35.144  1.00  1.740          O  
ATOM    676  CB  LYS A  45      44.567  20.684 -37.370  1.00  2.220          C  
ATOM    677  CG  LYS A  45      44.364  22.010 -38.107  1.00  2.220          C  
ATOM    678  CD  LYS A  45      44.703  21.868 -39.597  1.00  2.220          C  
ATOM    679  CE  LYS A  45      44.571  23.189 -40.375  1.00  2.220          C  
ATOM    680  NZ  LYS A  45      43.151  23.645 -40.495  1.00  2.220          N  
ATOM    681  H   LYS A  45      46.124  21.890 -35.702  1.00  1.740          H  
ATOM    682  HA  LYS A  45      43.344  21.248 -35.704  1.00  1.970          H  
ATOM    683 1HB  LYS A  45      45.600  20.371 -37.530  1.00  2.660          H  
ATOM    684 2HB  LYS A  45      43.925  19.935 -37.832  1.00  2.660          H  
ATOM    685 1HG  LYS A  45      43.325  22.312 -37.999  1.00  2.660          H  
ATOM    686 2HG  LYS A  45      44.994  22.775 -37.660  1.00  2.660          H  
ATOM    687 1HD  LYS A  45      45.725  21.506 -39.702  1.00  2.660          H  
ATOM    688 2HD  LYS A  45      44.033  21.138 -40.050  1.00  2.660          H  
ATOM    689 1HE  LYS A  45      45.153  23.961 -39.873  1.00  2.660          H  
ATOM    690 2HE  LYS A  45      44.971  23.037 -41.378  1.00  2.660          H  
ATOM    691 1HZ  LYS A  45      43.109  24.496 -41.026  1.00  2.660          H  
ATOM    692 2HZ  LYS A  45      42.599  22.913 -40.983  1.00  2.660          H  
ATOM    693 3HZ  LYS A  45      42.755  23.797 -39.592  1.00  2.660          H  
ATOM    694  N   SER A  46      45.278  18.643 -35.005  1.00  1.520          N  
ATOM    695  CA  SER A  46      45.232  17.266 -34.493  1.00  1.610          C  
ATOM    696  C   SER A  46      45.143  17.060 -32.960  1.00  1.590          C  
ATOM    697  O   SER A  46      44.548  16.073 -32.514  1.00  1.800          O  
ATOM    698  CB  SER A  46      46.449  16.502 -34.991  1.00  2.220          C  
ATOM    699  OG  SER A  46      46.423  16.330 -36.388  1.00  2.220          O  
ATOM    700  H   SER A  46      46.179  19.082 -35.221  1.00  1.820          H  
ATOM    701  HA  SER A  46      44.351  16.799 -34.929  1.00  1.930          H  
ATOM    702 1HB  SER A  46      47.350  17.053 -34.708  1.00  2.660          H  
ATOM    703 2HB  SER A  46      46.492  15.532 -34.500  1.00  2.660          H  
ATOM    704  HG  SER A  46      47.215  15.835 -36.608  1.00  2.660          H  
ATOM    705  N   LYS A  47      45.745  17.939 -32.152  1.00  1.420          N  
ATOM    706  CA  LYS A  47      45.789  17.766 -30.695  1.00  1.510          C  
ATOM    707  C   LYS A  47      45.229  18.948 -29.902  1.00  1.460          C  
ATOM    708  O   LYS A  47      44.901  20.003 -30.436  1.00  1.760          O  
ATOM    709  CB  LYS A  47      47.211  17.431 -30.229  1.00  2.080          C  
ATOM    710  CG  LYS A  47      47.717  16.072 -30.745  1.00  2.080          C  
ATOM    711  CD  LYS A  47      49.046  15.646 -30.091  1.00  2.080          C  
ATOM    712  CE  LYS A  47      49.486  14.265 -30.603  1.00  2.080          C  
ATOM    713  NZ  LYS A  47      50.690  13.728 -29.876  1.00  2.080          N  
ATOM    714  H   LYS A  47      46.226  18.747 -32.549  1.00  1.700          H  
ATOM    715  HA  LYS A  47      45.164  16.910 -30.447  1.00  1.810          H  
ATOM    716 1HB  LYS A  47      47.895  18.203 -30.592  1.00  2.490          H  
ATOM    717 2HB  LYS A  47      47.261  17.431 -29.144  1.00  2.490          H  
ATOM    718 1HG  LYS A  47      46.958  15.313 -30.553  1.00  2.490          H  
ATOM    719 2HG  LYS A  47      47.862  16.139 -31.822  1.00  2.490          H  
ATOM    720 1HD  LYS A  47      49.825  16.375 -30.328  1.00  2.490          H  
ATOM    721 2HD  LYS A  47      48.927  15.602 -29.010  1.00  2.490          H  
ATOM    722 1HE  LYS A  47      48.661  13.566 -30.480  1.00  2.490          H  
ATOM    723 2HE  LYS A  47      49.726  14.344 -31.663  1.00  2.490          H  
ATOM    724 1HZ  LYS A  47      50.929  12.824 -30.250  1.00  2.490          H  
ATOM    725 2HZ  LYS A  47      51.515  14.350 -29.973  1.00  2.490          H  
ATOM    726 3HZ  LYS A  47      50.476  13.635 -28.897  1.00  2.490          H  
ATOM    727  N   PHE A  48      45.111  18.793 -28.588  1.00  1.570          N  
ATOM    728  CA  PHE A  48      44.548  19.870 -27.774  1.00  1.730          C  
ATOM    729  C   PHE A  48      45.555  20.970 -27.436  1.00  1.680          C  
ATOM    730  O   PHE A  48      45.980  21.122 -26.289  1.00  1.870          O  
ATOM    731  CB  PHE A  48      43.965  19.288 -26.492  1.00  2.360          C  
ATOM    732  CG  PHE A  48      42.796  18.394 -26.756  1.00  2.360          C  
ATOM    733  CD1 PHE A  48      42.960  17.016 -26.819  1.00  2.360          C  
ATOM    734  CD2 PHE A  48      41.531  18.923 -26.959  1.00  2.360          C  
ATOM    735  CE1 PHE A  48      41.886  16.193 -27.076  1.00  2.360          C  
ATOM    736  CE2 PHE A  48      40.455  18.099 -27.215  1.00  2.360          C  
ATOM    737  CZ  PHE A  48      40.634  16.733 -27.274  1.00  2.360          C  
ATOM    738  H   PHE A  48      45.385  17.924 -28.155  1.00  1.880          H  
ATOM    739  HA  PHE A  48      43.735  20.327 -28.340  1.00  2.080          H  
ATOM    740 1HB  PHE A  48      44.727  18.721 -25.961  1.00  2.830          H  
ATOM    741 2HB  PHE A  48      43.640  20.097 -25.838  1.00  2.830          H  
ATOM    742  HD1 PHE A  48      43.946  16.583 -26.661  1.00  2.830          H  
ATOM    743  HD2 PHE A  48      41.390  20.004 -26.915  1.00  2.830          H  
ATOM    744  HE1 PHE A  48      42.026  15.113 -27.123  1.00  2.830          H  
ATOM    745  HE2 PHE A  48      39.464  18.526 -27.373  1.00  2.830          H  
ATOM    746  HZ  PHE A  48      39.785  16.082 -27.477  1.00  2.830          H  
ATOM    747  N   THR A  49      45.928  21.720 -28.466  1.00  1.520          N  
ATOM    748  CA  THR A  49      46.897  22.815 -28.373  1.00  1.500          C  
ATOM    749  C   THR A  49      46.492  24.017 -29.227  1.00  1.470          C  
ATOM    750  O   THR A  49      45.387  24.052 -29.767  1.00  1.530          O  
ATOM    751  CB  THR A  49      48.318  22.353 -28.734  1.00  2.110          C  
ATOM    752  OG1 THR A  49      49.247  23.396 -28.395  1.00  2.110          O  
ATOM    753  CG2 THR A  49      48.428  22.029 -30.203  1.00  2.110          C  
ATOM    754  H   THR A  49      45.497  21.463 -29.358  1.00  1.820          H  
ATOM    755  HA  THR A  49      46.925  23.151 -27.337  1.00  1.800          H  
ATOM    756  HB  THR A  49      48.562  21.460 -28.158  1.00  2.530          H  
ATOM    757  HG1 THR A  49      49.407  23.373 -27.441  1.00  2.530          H  
ATOM    758 1HG2 THR A  49      49.438  21.707 -30.400  1.00  2.530          H  
ATOM    759 2HG2 THR A  49      47.730  21.224 -30.451  1.00  2.530          H  
ATOM    760 3HG2 THR A  49      48.209  22.897 -30.814  1.00  2.530          H  
ATOM    761  N   ASP A  50      47.381  25.010 -29.313  1.00  1.520          N  
ATOM    762  CA  ASP A  50      47.120  26.253 -30.046  1.00  1.580          C  
ATOM    763  C   ASP A  50      48.435  26.993 -30.374  1.00  1.580          C  
ATOM    764  O   ASP A  50      49.256  27.156 -29.466  1.00  1.850          O  
ATOM    765  CB  ASP A  50      46.201  27.167 -29.207  1.00  2.190          C  
ATOM    766  CG  ASP A  50      45.606  28.363 -29.975  1.00  2.190          C  
ATOM    767  OD1 ASP A  50      46.364  29.219 -30.417  1.00  2.190          O  
ATOM    768  OD2 ASP A  50      44.408  28.415 -30.120  1.00  2.190          O  
ATOM    769  H   ASP A  50      48.276  24.847 -28.861  1.00  1.820          H  
ATOM    770  HA  ASP A  50      46.610  25.979 -30.953  1.00  1.900          H  
ATOM    771 1HB  ASP A  50      45.371  26.575 -28.816  1.00  2.630          H  
ATOM    772 2HB  ASP A  50      46.751  27.545 -28.347  1.00  2.630          H  
ATOM    773  N   PRO A  51      48.670  27.488 -31.614  1.00  1.510          N  
ATOM    774  CA  PRO A  51      49.856  28.227 -32.024  1.00  1.630          C  
ATOM    775  C   PRO A  51      50.071  29.522 -31.252  1.00  1.950          C  
ATOM    776  O   PRO A  51      51.183  30.041 -31.211  1.00  2.280          O  
ATOM    777  CB  PRO A  51      49.581  28.520 -33.508  1.00  2.440          C  
ATOM    778  CG  PRO A  51      48.093  28.441 -33.647  1.00  2.440          C  
ATOM    779  CD  PRO A  51      47.674  27.359 -32.703  1.00  2.440          C  
ATOM    780  HA  PRO A  51      50.729  27.579 -31.892  1.00  1.960          H  
ATOM    781 1HB  PRO A  51      49.973  29.515 -33.767  1.00  2.930          H  
ATOM    782 2HB  PRO A  51      50.091  27.807 -34.155  1.00  2.930          H  
ATOM    783 1HG  PRO A  51      47.623  29.411 -33.412  1.00  2.930          H  
ATOM    784 2HG  PRO A  51      47.833  28.204 -34.672  1.00  2.930          H  
ATOM    785 1HD  PRO A  51      46.649  27.572 -32.391  1.00  2.930          H  
ATOM    786 2HD  PRO A  51      47.783  26.405 -33.205  1.00  2.930          H  
ATOM    787  N   GLY A  52      49.010  30.058 -30.642  1.00  2.150          N  
ATOM    788  CA  GLY A  52      49.124  31.293 -29.889  1.00  2.650          C  
ATOM    789  C   GLY A  52      49.655  31.040 -28.484  1.00  2.930          C  
ATOM    790  O   GLY A  52      50.029  31.977 -27.775  1.00  3.300          O  
ATOM    791  H   GLY A  52      48.078  29.626 -30.679  1.00  2.580          H  
ATOM    792 1HA  GLY A  52      49.779  31.983 -30.418  1.00  3.180          H  
ATOM    793 2HA  GLY A  52      48.140  31.757 -29.829  1.00  3.180          H  
ATOM    794  N   MET A  53      49.624  29.778 -28.057  1.00  2.990          N  
ATOM    795  CA  MET A  53      50.089  29.392 -26.739  1.00  3.450          C  
ATOM    796  C   MET A  53      51.389  28.606 -26.837  1.00  3.170          C  
ATOM    797  O   MET A  53      52.217  28.628 -25.923  1.00  3.520          O  
ATOM    798  CB  MET A  53      49.038  28.549 -26.034  1.00  4.650          C  
ATOM    799  CG  MET A  53      47.742  29.284 -25.734  1.00  4.650          C  
ATOM    800  SD  MET A  53      46.499  28.230 -24.948  1.00  4.650          S  
ATOM    801  CE  MET A  53      47.148  28.050 -23.278  1.00  4.650          C  
ATOM    802  H   MET A  53      49.315  29.044 -28.692  1.00  3.590          H  
ATOM    803  HA  MET A  53      50.286  30.290 -26.155  1.00  4.140          H  
ATOM    804 1HB  MET A  53      48.801  27.686 -26.658  1.00  5.580          H  
ATOM    805 2HB  MET A  53      49.456  28.177 -25.106  1.00  5.580          H  
ATOM    806 1HG  MET A  53      47.948  30.129 -25.080  1.00  5.580          H  
ATOM    807 2HG  MET A  53      47.326  29.670 -26.667  1.00  5.580          H  
ATOM    808 1HE  MET A  53      46.472  27.426 -22.693  1.00  5.580          H  
ATOM    809 2HE  MET A  53      48.126  27.589 -23.305  1.00  5.580          H  
ATOM    810 3HE  MET A  53      47.226  29.032 -22.810  1.00  5.580          H  
ATOM    811  N   GLY A  54      51.540  27.865 -27.936  1.00  2.690          N  
ATOM    812  CA  GLY A  54      52.660  26.969 -28.112  1.00  2.620          C  
ATOM    813  C   GLY A  54      53.926  27.597 -28.680  1.00  2.180          C  
ATOM    814  O   GLY A  54      54.039  28.810 -28.866  1.00  2.340          O  
ATOM    815  H   GLY A  54      50.818  27.875 -28.655  1.00  3.230          H  
ATOM    816 1HA  GLY A  54      52.888  26.510 -27.153  1.00  3.140          H  
ATOM    817 2HA  GLY A  54      52.344  26.162 -28.772  1.00  3.140          H  
ATOM    818  N   ASN A  55      54.880  26.712 -28.936  1.00  2.110          N  
ATOM    819  CA  ASN A  55      56.213  26.982 -29.444  1.00  2.000          C  
ATOM    820  C   ASN A  55      56.903  25.665 -29.707  1.00  1.610          C  
ATOM    821  O   ASN A  55      56.414  24.619 -29.283  1.00  1.860          O  
ATOM    822  CB  ASN A  55      57.008  27.765 -28.435  1.00  2.840          C  
ATOM    823  CG  ASN A  55      58.244  28.419 -28.975  1.00  2.840          C  
ATOM    824  OD1 ASN A  55      58.493  28.438 -30.196  1.00  2.840          O  
ATOM    825  ND2 ASN A  55      59.056  28.901 -28.068  1.00  2.840          N  
ATOM    826  H   ASN A  55      54.650  25.747 -28.763  1.00  2.530          H  
ATOM    827  HA  ASN A  55      56.147  27.532 -30.381  1.00  2.400          H  
ATOM    828 1HB  ASN A  55      56.390  28.532 -27.976  1.00  3.410          H  
ATOM    829 2HB  ASN A  55      57.275  27.101 -27.677  1.00  3.410          H  
ATOM    830 1HD2 ASN A  55      59.919  29.336 -28.332  1.00  3.410          H  
ATOM    831 2HD2 ASN A  55      58.809  28.779 -27.085  1.00  3.410          H  
ATOM    832  N   LEU A  56      58.079  25.706 -30.301  1.00  1.370          N  
ATOM    833  CA  LEU A  56      58.828  24.483 -30.544  1.00  1.210          C  
ATOM    834  C   LEU A  56      60.086  24.410 -29.686  1.00  1.210          C  
ATOM    835  O   LEU A  56      60.700  25.432 -29.392  1.00  1.460          O  
ATOM    836  CB  LEU A  56      59.150  24.421 -32.031  1.00  1.760          C  
ATOM    837  CG  LEU A  56      57.909  24.561 -32.977  1.00  1.760          C  
ATOM    838  CD1 LEU A  56      58.389  24.496 -34.375  1.00  1.760          C  
ATOM    839  CD2 LEU A  56      56.853  23.485 -32.714  1.00  1.760          C  
ATOM    840  H   LEU A  56      58.429  26.616 -30.599  1.00  1.640          H  
ATOM    841  HA  LEU A  56      58.214  23.629 -30.278  1.00  1.450          H  
ATOM    842 1HB  LEU A  56      59.845  25.224 -32.270  1.00  2.110          H  
ATOM    843 2HB  LEU A  56      59.636  23.476 -32.253  1.00  2.110          H  
ATOM    844  HG  LEU A  56      57.451  25.538 -32.828  1.00  2.110          H  
ATOM    845 1HD1 LEU A  56      57.542  24.612 -35.026  1.00  2.110          H  
ATOM    846 2HD1 LEU A  56      59.115  25.286 -34.560  1.00  2.110          H  
ATOM    847 3HD1 LEU A  56      58.859  23.534 -34.557  1.00  2.110          H  
ATOM    848 1HD2 LEU A  56      56.018  23.624 -33.403  1.00  2.110          H  
ATOM    849 2HD2 LEU A  56      57.276  22.530 -32.869  1.00  2.110          H  
ATOM    850 3HD2 LEU A  56      56.478  23.545 -31.701  1.00  2.110          H  
ATOM    851  N   THR A  57      60.484  23.186 -29.316  1.00  1.390          N  
ATOM    852  CA  THR A  57      61.662  22.946 -28.482  1.00  1.740          C  
ATOM    853  C   THR A  57      62.990  22.841 -29.228  1.00  1.760          C  
ATOM    854  O   THR A  57      64.053  22.919 -28.612  1.00  2.480          O  
ATOM    855  CB  THR A  57      61.462  21.650 -27.675  1.00  2.300          C  
ATOM    856  OG1 THR A  57      61.286  20.561 -28.590  1.00  2.300          O  
ATOM    857  CG2 THR A  57      60.233  21.748 -26.765  1.00  2.300          C  
ATOM    858  H   THR A  57      59.943  22.377 -29.595  1.00  1.670          H  
ATOM    859  HA  THR A  57      61.756  23.777 -27.790  1.00  2.090          H  
ATOM    860  HB  THR A  57      62.348  21.462 -27.064  1.00  2.760          H  
ATOM    861  HG1 THR A  57      61.403  19.731 -28.120  1.00  2.760          H  
ATOM    862 1HG2 THR A  57      60.121  20.818 -26.215  1.00  2.760          H  
ATOM    863 2HG2 THR A  57      60.372  22.555 -26.063  1.00  2.760          H  
ATOM    864 3HG2 THR A  57      59.336  21.928 -27.356  1.00  2.760          H  
ATOM    865  N   TYR A  58      62.951  22.661 -30.542  1.00  1.470          N  
ATOM    866  CA  TYR A  58      64.171  22.535 -31.331  1.00  1.600          C  
ATOM    867  C   TYR A  58      63.936  22.866 -32.790  1.00  1.400          C  
ATOM    868  O   TYR A  58      62.787  22.990 -33.233  1.00  1.970          O  
ATOM    869  CB  TYR A  58      64.816  21.154 -31.218  1.00  2.190          C  
ATOM    870  CG  TYR A  58      64.018  19.982 -31.742  1.00  2.190          C  
ATOM    871  CD1 TYR A  58      64.070  19.658 -33.096  1.00  2.190          C  
ATOM    872  CD2 TYR A  58      63.311  19.182 -30.871  1.00  2.190          C  
ATOM    873  CE1 TYR A  58      63.408  18.564 -33.567  1.00  2.190          C  
ATOM    874  CE2 TYR A  58      62.650  18.077 -31.350  1.00  2.190          C  
ATOM    875  CZ  TYR A  58      62.699  17.775 -32.698  1.00  2.190          C  
ATOM    876  OH  TYR A  58      62.030  16.672 -33.170  1.00  2.190          O  
ATOM    877  H   TYR A  58      62.054  22.605 -30.998  1.00  1.760          H  
ATOM    878  HA  TYR A  58      64.892  23.264 -30.954  1.00  1.920          H  
ATOM    879 1HB  TYR A  58      65.771  21.166 -31.747  1.00  2.630          H  
ATOM    880 2HB  TYR A  58      65.049  20.955 -30.171  1.00  2.630          H  
ATOM    881  HD1 TYR A  58      64.642  20.269 -33.786  1.00  2.630          H  
ATOM    882  HD2 TYR A  58      63.284  19.424 -29.811  1.00  2.630          H  
ATOM    883  HE1 TYR A  58      63.446  18.315 -34.627  1.00  2.630          H  
ATOM    884  HE2 TYR A  58      62.085  17.440 -30.669  1.00  2.630          H  
ATOM    885  HH  TYR A  58      61.750  16.809 -34.111  1.00  2.630          H  
ATOM    886  N   SER A  59      65.033  22.978 -33.536  1.00  1.540          N  
ATOM    887  CA  SER A  59      64.974  23.238 -34.959  1.00  1.980          C  
ATOM    888  C   SER A  59      66.056  22.494 -35.737  1.00  1.810          C  
ATOM    889  O   SER A  59      67.045  22.027 -35.149  1.00  2.220          O  
ATOM    890  CB  SER A  59      65.058  24.713 -35.194  1.00  2.600          C  
ATOM    891  OG  SER A  59      66.286  25.222 -34.786  1.00  2.600          O  
ATOM    892  H   SER A  59      65.938  22.887 -33.098  1.00  1.850          H  
ATOM    893  HA  SER A  59      64.027  22.901 -35.312  1.00  2.380          H  
ATOM    894 1HB  SER A  59      64.930  24.880 -36.228  1.00  3.120          H  
ATOM    895 2HB  SER A  59      64.248  25.218 -34.671  1.00  3.120          H  
ATOM    896  HG  SER A  59      66.204  26.181 -34.807  1.00  3.120          H  
ATOM    897  N   ASN A  60      65.816  22.337 -37.056  1.00  2.010          N  
ATOM    898  CA  ASN A  60      66.693  21.615 -37.981  1.00  2.080          C  
ATOM    899  C   ASN A  60      66.856  22.254 -39.381  1.00  1.890          C  
ATOM    900  O   ASN A  60      66.095  21.904 -40.282  1.00  2.370          O  
ATOM    901  CB  ASN A  60      66.134  20.219 -38.182  1.00  2.880          C  
ATOM    902  CG  ASN A  60      66.145  19.378 -36.971  1.00  2.880          C  
ATOM    903  OD1 ASN A  60      65.247  19.486 -36.130  1.00  2.880          O  
ATOM    904  ND2 ASN A  60      67.112  18.503 -36.874  1.00  2.880          N  
ATOM    905  H   ASN A  60      64.968  22.746 -37.424  1.00  2.410          H  
ATOM    906  HA  ASN A  60      67.671  21.536 -37.520  1.00  2.500          H  
ATOM    907 1HB  ASN A  60      65.108  20.296 -38.541  1.00  3.460          H  
ATOM    908 2HB  ASN A  60      66.692  19.715 -38.936  1.00  3.460          H  
ATOM    909 1HD2 ASN A  60      67.156  17.892 -36.088  1.00  3.460          H  
ATOM    910 2HD2 ASN A  60      67.802  18.416 -37.624  1.00  3.460          H  
ATOM    911  N   PRO A  61      67.789  23.199 -39.596  1.00  2.020          N  
ATOM    912  CA  PRO A  61      68.048  23.883 -40.863  1.00  2.510          C  
ATOM    913  C   PRO A  61      68.462  23.005 -42.063  1.00  2.370          C  
ATOM    914  O   PRO A  61      69.195  21.998 -41.934  1.00  2.810          O  
ATOM    915  CB  PRO A  61      69.196  24.837 -40.502  1.00  3.760          C  
ATOM    916  CG  PRO A  61      69.074  25.052 -39.019  1.00  3.760          C  
ATOM    917  CD  PRO A  61      68.564  23.739 -38.472  1.00  3.760          C  
ATOM    918  HA  PRO A  61      67.149  24.456 -41.115  1.00  3.010          H  
ATOM    919 1HB  PRO A  61      70.160  24.383 -40.792  1.00  4.520          H  
ATOM    920 2HB  PRO A  61      69.102  25.771 -41.082  1.00  4.520          H  
ATOM    921 1HG  PRO A  61      70.056  25.316 -38.596  1.00  4.520          H  
ATOM    922 2HG  PRO A  61      68.422  25.893 -38.816  1.00  4.520          H  
ATOM    923 1HD  PRO A  61      69.411  23.124 -38.243  1.00  4.520          H  
ATOM    924 2HD  PRO A  61      67.926  23.927 -37.603  1.00  4.520          H  
ATOM    925  N   SER A  62      68.045  23.482 -43.237  1.00  2.310          N  
ATOM    926  CA  SER A  62      68.349  22.942 -44.560  1.00  2.440          C  
ATOM    927  C   SER A  62      69.815  23.188 -44.885  1.00  2.580          C  
ATOM    928  O   SER A  62      70.479  23.981 -44.208  1.00  3.020          O  
ATOM    929  CB  SER A  62      67.474  23.590 -45.624  1.00  3.360          C  
ATOM    930  OG  SER A  62      66.116  23.319 -45.412  1.00  3.360          O  
ATOM    931  H   SER A  62      67.436  24.287 -43.223  1.00  2.770          H  
ATOM    932  HA  SER A  62      68.164  21.865 -44.563  1.00  2.930          H  
ATOM    933 1HB  SER A  62      67.635  24.655 -45.632  1.00  4.040          H  
ATOM    934 2HB  SER A  62      67.767  23.220 -46.603  1.00  4.040          H  
ATOM    935  HG  SER A  62      65.667  23.620 -46.210  1.00  4.040          H  
ATOM    936  N   TYR A  63      70.339  22.459 -45.864  1.00  2.930          N  
ATOM    937  CA  TYR A  63      71.737  22.627 -46.270  1.00  3.530          C  
ATOM    938  C   TYR A  63      71.992  22.332 -47.739  1.00  4.000          C  
ATOM    939  O   TYR A  63      71.690  21.248 -48.239  1.00  4.170          O  
ATOM    940  CB  TYR A  63      72.656  21.775 -45.397  1.00  4.700          C  
ATOM    941  CG  TYR A  63      74.080  21.788 -45.861  1.00  4.700          C  
ATOM    942  CD1 TYR A  63      74.885  22.889 -45.642  1.00  4.700          C  
ATOM    943  CD2 TYR A  63      74.585  20.671 -46.515  1.00  4.700          C  
ATOM    944  CE1 TYR A  63      76.191  22.873 -46.074  1.00  4.700          C  
ATOM    945  CE2 TYR A  63      75.886  20.659 -46.940  1.00  4.700          C  
ATOM    946  CZ  TYR A  63      76.689  21.751 -46.722  1.00  4.700          C  
ATOM    947  OH  TYR A  63      77.997  21.730 -47.142  1.00  4.700          O  
ATOM    948  H   TYR A  63      69.698  21.848 -46.401  1.00  3.520          H  
ATOM    949  HA  TYR A  63      72.003  23.672 -46.108  1.00  4.240          H  
ATOM    950 1HB  TYR A  63      72.633  22.148 -44.370  1.00  5.640          H  
ATOM    951 2HB  TYR A  63      72.313  20.758 -45.371  1.00  5.640          H  
ATOM    952  HD1 TYR A  63      74.489  23.764 -45.128  1.00  5.640          H  
ATOM    953  HD2 TYR A  63      73.946  19.802 -46.686  1.00  5.640          H  
ATOM    954  HE1 TYR A  63      76.831  23.737 -45.903  1.00  5.640          H  
ATOM    955  HE2 TYR A  63      76.284  19.785 -47.451  1.00  5.640          H  
ATOM    956  HH  TYR A  63      78.415  22.567 -46.925  1.00  5.640          H  
ATOM    957  N   ARG A  64      72.589  23.303 -48.424  1.00  4.620          N  
ATOM    958  CA  ARG A  64      72.895  23.183 -49.838  1.00  5.330          C  
ATOM    959  C   ARG A  64      74.285  23.700 -50.152  1.00  5.570          C  
ATOM    960  O   ARG A  64      74.818  24.545 -49.426  1.00  5.790          O  
ATOM    961  CB  ARG A  64      71.897  23.969 -50.676  1.00  7.180          C  
ATOM    962  CG  ARG A  64      70.429  23.548 -50.541  1.00  7.180          C  
ATOM    963  CD  ARG A  64      69.519  24.395 -51.385  1.00  7.180          C  
ATOM    964  NE  ARG A  64      69.674  24.123 -52.811  1.00  7.180          N  
ATOM    965  CZ  ARG A  64      70.321  24.865 -53.728  1.00  7.180          C  
ATOM    966  NH1 ARG A  64      70.952  25.991 -53.432  1.00  7.180          N  
ATOM    967  NH2 ARG A  64      70.296  24.402 -54.948  1.00  7.180          N  
ATOM    968  H   ARG A  64      72.834  24.158 -47.941  1.00  5.540          H  
ATOM    969  HA  ARG A  64      72.848  22.131 -50.119  1.00  6.400          H  
ATOM    970 1HB  ARG A  64      71.967  25.025 -50.424  1.00  8.610          H  
ATOM    971 2HB  ARG A  64      72.176  23.866 -51.723  1.00  8.610          H  
ATOM    972 1HG  ARG A  64      70.322  22.509 -50.861  1.00  8.610          H  
ATOM    973 2HG  ARG A  64      70.107  23.641 -49.506  1.00  8.610          H  
ATOM    974 1HD  ARG A  64      68.486  24.165 -51.115  1.00  8.610          H  
ATOM    975 2HD  ARG A  64      69.709  25.446 -51.201  1.00  8.610          H  
ATOM    976  HE  ARG A  64      69.215  23.273 -53.193  1.00  8.610          H  
ATOM    977 1HH1 ARG A  64      70.969  26.333 -52.487  1.00  8.610          H  
ATOM    978 2HH1 ARG A  64      71.426  26.508 -54.158  1.00  8.610          H  
ATOM    979 1HH2 ARG A  64      69.776  23.519 -55.094  1.00  8.610          H  
ATOM    980 2HH2 ARG A  64      70.757  24.881 -55.701  1.00  8.610          H  
ATOM    981  N   THR A  65      74.846  23.228 -51.259  1.00  5.900          N  
ATOM    982  CA  THR A  65      76.121  23.714 -51.764  1.00  6.470          C  
ATOM    983  C   THR A  65      75.917  24.042 -53.225  1.00  7.120          C  
ATOM    984  O   THR A  65      74.868  23.718 -53.794  1.00  7.410          O  
ATOM    985  CB  THR A  65      77.238  22.658 -51.694  1.00  8.830          C  
ATOM    986  OG1 THR A  65      76.986  21.632 -52.678  1.00  8.830          O  
ATOM    987  CG2 THR A  65      77.247  22.024 -50.299  1.00  8.830          C  
ATOM    988  H   THR A  65      74.368  22.514 -51.792  1.00  7.080          H  
ATOM    989  HA  THR A  65      76.416  24.618 -51.233  1.00  7.760          H  
ATOM    990  HB  THR A  65      78.201  23.122 -51.894  1.00 10.600          H  
ATOM    991  HG1 THR A  65      77.194  21.984 -53.609  1.00 10.600          H  
ATOM    992 1HG2 THR A  65      78.034  21.275 -50.244  1.00 10.600          H  
ATOM    993 2HG2 THR A  65      77.428  22.798 -49.556  1.00 10.600          H  
ATOM    994 3HG2 THR A  65      76.292  21.548 -50.094  1.00 10.600          H  
ATOM    995  N   SER A  66      76.913  24.659 -53.846  1.00  7.540          N  
ATOM    996  CA  SER A  66      76.854  24.887 -55.280  1.00  8.310          C  
ATOM    997  C   SER A  66      77.088  23.540 -55.949  1.00  8.450          C  
ATOM    998  O   SER A  66      77.499  22.581 -55.271  1.00  8.750          O  
ATOM    999  CB  SER A  66      77.908  25.898 -55.702  1.00 11.330          C  
ATOM   1000  OG  SER A  66      79.199  25.385 -55.528  1.00 11.330          O  
ATOM   1001  H   SER A  66      77.740  24.939 -53.337  1.00  9.050          H  
ATOM   1002  HA  SER A  66      75.864  25.255 -55.557  1.00  9.970          H  
ATOM   1003 1HB  SER A  66      77.762  26.163 -56.745  1.00 13.590          H  
ATOM   1004 2HB  SER A  66      77.793  26.808 -55.117  1.00 13.590          H  
ATOM   1005  HG  SER A  66      79.800  26.067 -55.842  1.00 13.590          H  
ATOM   1006  N   THR A  67      76.757  23.428 -57.246  1.00  8.500          N  
ATOM   1007  CA  THR A  67      77.024  22.178 -57.965  1.00  8.910          C  
ATOM   1008  C   THR A  67      77.744  22.361 -59.333  1.00  9.280          C  
ATOM   1009  O   THR A  67      78.888  21.922 -59.450  1.00  9.500          O  
ATOM   1010  CB  THR A  67      75.764  21.291 -58.057  1.00 12.310          C  
ATOM   1011  OG1 THR A  67      75.314  20.954 -56.737  1.00 12.310          O  
ATOM   1012  CG2 THR A  67      76.113  20.034 -58.779  1.00 12.310          C  
ATOM   1013  H   THR A  67      76.385  24.246 -57.735  1.00 10.200          H  
ATOM   1014  HA  THR A  67      77.714  21.603 -57.349  1.00 10.690          H  
ATOM   1015  HB  THR A  67      74.974  21.794 -58.556  1.00 14.770          H  
ATOM   1016  HG1 THR A  67      75.048  21.765 -56.285  1.00 14.770          H  
ATOM   1017 1HG2 THR A  67      75.247  19.416 -58.830  1.00 14.770          H  
ATOM   1018 2HG2 THR A  67      76.451  20.247 -59.782  1.00 14.770          H  
ATOM   1019 3HG2 THR A  67      76.901  19.511 -58.243  1.00 14.770          H  
ATOM   1020  N   GLN A  68      77.147  22.997 -60.385  1.00  9.550          N  
ATOM   1021  CA  GLN A  68      75.780  23.540 -60.513  1.00 10.020          C  
ATOM   1022  C   GLN A  68      74.758  22.567 -61.131  1.00  9.920          C  
ATOM   1023  O   GLN A  68      73.562  22.699 -60.881  1.00 10.170          O  
ATOM   1024  CB  GLN A  68      75.805  24.833 -61.338  1.00 13.840          C  
ATOM   1025  CG  GLN A  68      76.561  26.015 -60.694  1.00 13.840          C  
ATOM   1026  CD  GLN A  68      75.878  26.554 -59.419  1.00 13.840          C  
ATOM   1027  OE1 GLN A  68      75.765  25.880 -58.376  1.00 13.840          O  
ATOM   1028  NE2 GLN A  68      75.413  27.803 -59.504  1.00 13.840          N  
ATOM   1029  H   GLN A  68      77.731  23.093 -61.203  1.00 11.460          H  
ATOM   1030  HA  GLN A  68      75.409  23.785 -59.531  1.00 12.020          H  
ATOM   1031 1HB  GLN A  68      76.265  24.633 -62.306  1.00 16.610          H  
ATOM   1032 2HB  GLN A  68      74.781  25.158 -61.529  1.00 16.610          H  
ATOM   1033 1HG  GLN A  68      77.565  25.686 -60.426  1.00 16.610          H  
ATOM   1034 2HG  GLN A  68      76.618  26.830 -61.417  1.00 16.610          H  
ATOM   1035 1HE2 GLN A  68      74.956  28.228 -58.719  1.00 16.610          H  
ATOM   1036 2HE2 GLN A  68      75.518  28.325 -60.354  1.00 16.610          H  
ATOM   1037  N   GLU A  69      75.203  21.618 -61.956  1.00  9.760          N  
ATOM   1038  CA  GLU A  69      74.261  20.686 -62.584  1.00  9.780          C  
ATOM   1039  C   GLU A  69      73.963  19.562 -61.607  1.00  9.350          C  
ATOM   1040  O   GLU A  69      74.875  18.849 -61.193  1.00  9.380          O  
ATOM   1041  CB  GLU A  69      74.820  20.120 -63.890  1.00 13.680          C  
ATOM   1042  CG  GLU A  69      73.853  19.194 -64.624  1.00 13.680          C  
ATOM   1043  CD  GLU A  69      74.397  18.653 -65.909  1.00 13.680          C  
ATOM   1044  OE1 GLU A  69      75.511  18.968 -66.250  1.00 13.680          O  
ATOM   1045  OE2 GLU A  69      73.688  17.919 -66.556  1.00 13.680          O  
ATOM   1046  H   GLU A  69      76.192  21.532 -62.140  1.00 11.710          H  
ATOM   1047  HA  GLU A  69      73.330  21.211 -62.798  1.00 11.740          H  
ATOM   1048 1HB  GLU A  69      75.080  20.938 -64.560  1.00 16.420          H  
ATOM   1049 2HB  GLU A  69      75.732  19.560 -63.684  1.00 16.420          H  
ATOM   1050 1HG  GLU A  69      73.610  18.355 -63.977  1.00 16.420          H  
ATOM   1051 2HG  GLU A  69      72.931  19.736 -64.827  1.00 16.420          H  
ATOM   1052  N   VAL A  70      72.692  19.381 -61.268  1.00  9.080          N  
ATOM   1053  CA  VAL A  70      72.328  18.406 -60.245  1.00  8.700          C  
ATOM   1054  C   VAL A  70      71.633  17.143 -60.776  1.00  8.530          C  
ATOM   1055  O   VAL A  70      70.535  17.207 -61.324  1.00  8.630          O  
ATOM   1056  CB  VAL A  70      71.432  19.111 -59.178  1.00 12.330          C  
ATOM   1057  CG1 VAL A  70      72.215  20.230 -58.496  1.00 12.330          C  
ATOM   1058  CG2 VAL A  70      70.179  19.742 -59.806  1.00 12.330          C  
ATOM   1059  H   VAL A  70      71.992  19.971 -61.693  1.00 10.900          H  
ATOM   1060  HA  VAL A  70      73.245  18.092 -59.751  1.00 10.440          H  
ATOM   1061  HB  VAL A  70      71.149  18.385 -58.426  1.00 14.800          H  
ATOM   1062 1HG1 VAL A  70      71.588  20.701 -57.738  1.00 14.800          H  
ATOM   1063 2HG1 VAL A  70      73.083  19.841 -58.033  1.00 14.800          H  
ATOM   1064 3HG1 VAL A  70      72.511  20.974 -59.234  1.00 14.800          H  
ATOM   1065 1HG2 VAL A  70      69.595  20.221 -59.019  1.00 14.800          H  
ATOM   1066 2HG2 VAL A  70      70.472  20.490 -60.536  1.00 14.800          H  
ATOM   1067 3HG2 VAL A  70      69.567  19.015 -60.286  1.00 14.800          H  
ATOM   1068  N   LYS A  71      72.302  15.995 -60.612  1.00  8.470          N  
ATOM   1069  CA  LYS A  71      71.806  14.692 -61.068  1.00  8.460          C  
ATOM   1070  C   LYS A  71      72.054  13.610 -60.001  1.00  8.220          C  
ATOM   1071  O   LYS A  71      73.213  13.284 -59.708  1.00  8.450          O  
ATOM   1072  CB  LYS A  71      72.527  14.279 -62.361  1.00 11.850          C  
ATOM   1073  CG  LYS A  71      72.408  15.246 -63.561  1.00 11.850          C  
ATOM   1074  CD  LYS A  71      71.007  15.265 -64.173  1.00 11.850          C  
ATOM   1075  CE  LYS A  71      70.967  16.168 -65.403  1.00 11.850          C  
ATOM   1076  NZ  LYS A  71      69.601  16.241 -66.006  1.00 11.850          N  
ATOM   1077  H   LYS A  71      73.205  16.042 -60.158  1.00 10.160          H  
ATOM   1078  HA  LYS A  71      70.730  14.754 -61.236  1.00 10.150          H  
ATOM   1079 1HB  LYS A  71      73.588  14.149 -62.150  1.00 14.220          H  
ATOM   1080 2HB  LYS A  71      72.145  13.311 -62.686  1.00 14.220          H  
ATOM   1081 1HG  LYS A  71      72.669  16.252 -63.248  1.00 14.220          H  
ATOM   1082 2HG  LYS A  71      73.118  14.943 -64.328  1.00 14.220          H  
ATOM   1083 1HD  LYS A  71      70.714  14.253 -64.455  1.00 14.220          H  
ATOM   1084 2HD  LYS A  71      70.294  15.644 -63.442  1.00 14.220          H  
ATOM   1085 1HE  LYS A  71      71.282  17.172 -65.113  1.00 14.220          H  
ATOM   1086 2HE  LYS A  71      71.665  15.786 -66.149  1.00 14.220          H  
ATOM   1087 1HZ  LYS A  71      69.624  16.851 -66.814  1.00 14.220          H  
ATOM   1088 2HZ  LYS A  71      69.306  15.319 -66.290  1.00 14.220          H  
ATOM   1089 3HZ  LYS A  71      68.953  16.610 -65.324  1.00 14.220          H  
ATOM   1090  N   ILE A  72      70.972  12.998 -59.504  1.00  8.000          N  
ATOM   1091  CA  ILE A  72      71.026  12.001 -58.418  1.00  7.930          C  
ATOM   1092  C   ILE A  72      71.882  10.780 -58.683  1.00  8.060          C  
ATOM   1093  O   ILE A  72      72.247  10.087 -57.754  1.00  8.160          O  
ATOM   1094  CB  ILE A  72      69.634  11.507 -58.049  1.00 11.130          C  
ATOM   1095  CG1 ILE A  72      69.596  10.820 -56.657  1.00 11.130          C  
ATOM   1096  CG2 ILE A  72      69.196  10.556 -59.092  1.00 11.130          C  
ATOM   1097  CD1 ILE A  72      68.182  10.661 -56.074  1.00 11.130          C  
ATOM   1098  H   ILE A  72      70.053  13.295 -59.854  1.00  9.600          H  
ATOM   1099  HA  ILE A  72      71.426  12.504 -57.542  1.00  9.520          H  
ATOM   1100  HB  ILE A  72      69.019  12.313 -57.992  1.00 13.360          H  
ATOM   1101 1HG1 ILE A  72      70.034   9.819 -56.732  1.00 13.360          H  
ATOM   1102 2HG1 ILE A  72      70.173  11.409 -55.957  1.00 13.360          H  
ATOM   1103 1HG2 ILE A  72      68.208  10.213 -58.885  1.00 13.360          H  
ATOM   1104 2HG2 ILE A  72      69.223  11.040 -60.059  1.00 13.360          H  
ATOM   1105 3HG2 ILE A  72      69.848   9.713 -59.110  1.00 13.360          H  
ATOM   1106 1HD1 ILE A  72      68.249  10.173 -55.096  1.00 13.360          H  
ATOM   1107 2HD1 ILE A  72      67.733  11.650 -55.957  1.00 13.360          H  
ATOM   1108 3HD1 ILE A  72      67.561  10.077 -56.716  1.00 13.360          H  
ATOM   1109  N   GLU A  73      72.228  10.475 -59.921  1.00  8.330          N  
ATOM   1110  CA  GLU A  73      73.028   9.278 -60.171  1.00  8.660          C  
ATOM   1111  C   GLU A  73      74.332   9.230 -59.355  1.00  8.450          C  
ATOM   1112  O   GLU A  73      74.872   8.152 -59.104  1.00  8.620          O  
ATOM   1113  CB  GLU A  73      73.283   9.165 -61.670  1.00 11.990          C  
ATOM   1114  CG  GLU A  73      72.017   8.758 -62.464  1.00 11.990          C  
ATOM   1115  CD  GLU A  73      71.072   9.889 -62.750  1.00 11.990          C  
ATOM   1116  OE1 GLU A  73      71.361  10.997 -62.366  1.00 11.990          O  
ATOM   1117  OE2 GLU A  73      70.052   9.648 -63.346  1.00 11.990          O  
ATOM   1118  H   GLU A  73      71.914  11.057 -60.703  1.00 10.000          H  
ATOM   1119  HA  GLU A  73      72.426   8.424 -59.871  1.00 10.390          H  
ATOM   1120 1HB  GLU A  73      73.622  10.130 -62.051  1.00 14.390          H  
ATOM   1121 2HB  GLU A  73      74.074   8.448 -61.860  1.00 14.390          H  
ATOM   1122 1HG  GLU A  73      72.324   8.305 -63.407  1.00 14.390          H  
ATOM   1123 2HG  GLU A  73      71.479   7.999 -61.892  1.00 14.390          H  
ATOM   1124  N   ALA A  74      74.818  10.403 -58.914  1.00  8.390          N  
ATOM   1125  CA  ALA A  74      76.036  10.559 -58.107  1.00  8.540          C  
ATOM   1126  C   ALA A  74      75.809  10.301 -56.597  1.00  8.320          C  
ATOM   1127  O   ALA A  74      76.743  10.418 -55.783  1.00  8.720          O  
ATOM   1128  CB  ALA A  74      76.568  11.964 -58.272  1.00 11.900          C  
ATOM   1129  H   ALA A  74      74.289  11.237 -59.190  1.00 10.070          H  
ATOM   1130  HA  ALA A  74      76.771   9.845 -58.469  1.00 10.250          H  
ATOM   1131 1HB  ALA A  74      77.490  12.071 -57.701  1.00 14.280          H  
ATOM   1132 2HB  ALA A  74      76.768  12.152 -59.325  1.00 14.280          H  
ATOM   1133 3HB  ALA A  74      75.828  12.667 -57.908  1.00 14.280          H  
ATOM   1134  N   ILE A  75      74.560  10.023 -56.232  1.00  7.940          N  
ATOM   1135  CA  ILE A  75      74.099   9.825 -54.869  1.00  7.840          C  
ATOM   1136  C   ILE A  75      73.769   8.358 -54.538  1.00  7.610          C  
ATOM   1137  O   ILE A  75      73.035   7.720 -55.280  1.00  7.390          O  
ATOM   1138  CB  ILE A  75      72.828  10.678 -54.681  1.00 11.020          C  
ATOM   1139  CG1 ILE A  75      73.114  12.141 -54.982  1.00 11.020          C  
ATOM   1140  CG2 ILE A  75      72.137  10.490 -53.403  1.00 11.020          C  
ATOM   1141  CD1 ILE A  75      74.208  12.825 -54.209  1.00 11.020          C  
ATOM   1142  H   ILE A  75      73.856   9.944 -56.966  1.00  9.530          H  
ATOM   1143  HA  ILE A  75      74.880  10.191 -54.227  1.00  9.410          H  
ATOM   1144  HB  ILE A  75      72.133  10.368 -55.426  1.00 13.220          H  
ATOM   1145 1HG1 ILE A  75      73.336  12.232 -56.034  1.00 13.220          H  
ATOM   1146 2HG1 ILE A  75      72.202  12.668 -54.768  1.00 13.220          H  
ATOM   1147 1HG2 ILE A  75      71.228  11.094 -53.396  1.00 13.220          H  
ATOM   1148 2HG2 ILE A  75      71.864   9.478 -53.307  1.00 13.220          H  
ATOM   1149 3HG2 ILE A  75      72.753  10.774 -52.620  1.00 13.220          H  
ATOM   1150 1HD1 ILE A  75      74.263  13.862 -54.501  1.00 13.220          H  
ATOM   1151 2HD1 ILE A  75      74.015  12.786 -53.177  1.00 13.220          H  
ATOM   1152 3HD1 ILE A  75      75.163  12.359 -54.410  1.00 13.220          H  
ATOM   1153  N   PRO A  76      74.295   7.786 -53.429  1.00  7.950          N  
ATOM   1154  CA  PRO A  76      74.047   6.416 -52.988  1.00  8.070          C  
ATOM   1155  C   PRO A  76      72.599   6.126 -52.547  1.00  7.490          C  
ATOM   1156  O   PRO A  76      72.186   4.969 -52.498  1.00  7.900          O  
ATOM   1157  CB  PRO A  76      75.020   6.269 -51.814  1.00 12.110          C  
ATOM   1158  CG  PRO A  76      75.249   7.680 -51.309  1.00 12.110          C  
ATOM   1159  CD  PRO A  76      75.173   8.555 -52.527  1.00 12.110          C  
ATOM   1160  HA  PRO A  76      74.330   5.734 -53.805  1.00  9.680          H  
ATOM   1161 1HB  PRO A  76      74.579   5.610 -51.049  1.00 14.530          H  
ATOM   1162 2HB  PRO A  76      75.948   5.786 -52.156  1.00 14.530          H  
ATOM   1163 1HG  PRO A  76      74.498   7.941 -50.546  1.00 14.530          H  
ATOM   1164 2HG  PRO A  76      76.236   7.740 -50.813  1.00 14.530          H  
ATOM   1165 1HD  PRO A  76      74.731   9.505 -52.216  1.00 14.530          H  
ATOM   1166 2HD  PRO A  76      76.148   8.674 -52.977  1.00 14.530          H  
ATOM   1167  N   LYS A  77      71.842   7.165 -52.192  1.00  6.790          N  
ATOM   1168  CA  LYS A  77      70.464   6.988 -51.758  1.00  6.370          C  
ATOM   1169  C   LYS A  77      69.535   7.061 -52.983  1.00  5.160          C  
ATOM   1170  O   LYS A  77      69.804   7.835 -53.894  1.00  4.780          O  
ATOM   1171  CB  LYS A  77      70.088   8.043 -50.694  1.00  9.090          C  
ATOM   1172  CG  LYS A  77      70.888   7.916 -49.372  1.00  9.090          C  
ATOM   1173  CD  LYS A  77      70.371   8.861 -48.228  1.00  9.090          C  
ATOM   1174  CE  LYS A  77      71.315   8.790 -46.978  1.00  9.090          C  
ATOM   1175  NZ  LYS A  77      70.952   9.770 -45.847  1.00  9.090          N  
ATOM   1176  H   LYS A  77      72.221   8.094 -52.235  1.00  8.150          H  
ATOM   1177  HA  LYS A  77      70.399   6.006 -51.302  1.00  7.640          H  
ATOM   1178 1HB  LYS A  77      70.281   9.037 -51.098  1.00 10.900          H  
ATOM   1179 2HB  LYS A  77      69.028   7.997 -50.463  1.00 10.900          H  
ATOM   1180 1HG  LYS A  77      70.839   6.883 -49.027  1.00 10.900          H  
ATOM   1181 2HG  LYS A  77      71.931   8.155 -49.578  1.00 10.900          H  
ATOM   1182 1HD  LYS A  77      70.244   9.873 -48.564  1.00 10.900          H  
ATOM   1183 2HD  LYS A  77      69.392   8.501 -47.914  1.00 10.900          H  
ATOM   1184 1HE  LYS A  77      71.261   7.776 -46.583  1.00 10.900          H  
ATOM   1185 2HE  LYS A  77      72.339   8.992 -47.295  1.00 10.900          H  
ATOM   1186 1HZ  LYS A  77      71.604   9.640 -45.077  1.00 10.900          H  
ATOM   1187 2HZ  LYS A  77      71.016  10.770 -46.125  1.00 10.900          H  
ATOM   1188 3HZ  LYS A  77      70.024   9.593 -45.518  1.00 10.900          H  
ATOM   1189  N   PRO A  78      68.404   6.332 -52.988  1.00  4.840          N  
ATOM   1190  CA  PRO A  78      67.394   6.277 -54.042  1.00  4.070          C  
ATOM   1191  C   PRO A  78      66.560   7.534 -54.163  1.00  3.160          C  
ATOM   1192  O   PRO A  78      66.550   8.371 -53.264  1.00  3.540          O  
ATOM   1193  CB  PRO A  78      66.536   5.103 -53.614  1.00  6.110          C  
ATOM   1194  CG  PRO A  78      66.678   5.039 -52.117  1.00  6.110          C  
ATOM   1195  CD  PRO A  78      68.101   5.443 -51.843  1.00  6.110          C  
ATOM   1196  HA  PRO A  78      67.871   6.061 -54.997  1.00  4.880          H  
ATOM   1197 1HB  PRO A  78      65.511   5.305 -53.923  1.00  7.330          H  
ATOM   1198 2HB  PRO A  78      66.855   4.189 -54.140  1.00  7.330          H  
ATOM   1199 1HG  PRO A  78      65.944   5.719 -51.651  1.00  7.330          H  
ATOM   1200 2HG  PRO A  78      66.437   4.025 -51.758  1.00  7.330          H  
ATOM   1201 1HD  PRO A  78      68.123   5.974 -50.891  1.00  7.330          H  
ATOM   1202 2HD  PRO A  78      68.754   4.554 -51.852  1.00  7.330          H  
ATOM   1203  N   ALA A  79      65.837   7.638 -55.280  1.00  2.550          N  
ATOM   1204  CA  ALA A  79      64.960   8.799 -55.513  1.00  2.030          C  
ATOM   1205  C   ALA A  79      63.923   8.963 -54.411  1.00  1.540          C  
ATOM   1206  O   ALA A  79      63.465   7.988 -53.814  1.00  2.020          O  
ATOM   1207  CB  ALA A  79      64.230   8.704 -56.833  1.00  3.050          C  
ATOM   1208  H   ALA A  79      65.925   6.891 -55.979  1.00  3.060          H  
ATOM   1209  HA  ALA A  79      65.580   9.691 -55.523  1.00  2.440          H  
ATOM   1210 1HB  ALA A  79      63.630   9.591 -56.966  1.00  3.660          H  
ATOM   1211 2HB  ALA A  79      64.931   8.632 -57.641  1.00  3.660          H  
ATOM   1212 3HB  ALA A  79      63.584   7.860 -56.840  1.00  3.660          H  
ATOM   1213  N   MET A  80      63.553  10.221 -54.168  1.00  1.120          N  
ATOM   1214  CA  MET A  80      62.546  10.585 -53.167  1.00  1.090          C  
ATOM   1215  C   MET A  80      61.144  10.300 -53.648  1.00  1.000          C  
ATOM   1216  O   MET A  80      60.864  10.501 -54.823  1.00  1.040          O  
ATOM   1217  CB  MET A  80      62.643  12.086 -52.846  1.00  1.540          C  
ATOM   1218  CG  MET A  80      61.618  12.591 -51.812  1.00  1.540          C  
ATOM   1219  SD  MET A  80      61.771  14.340 -51.379  1.00  1.540          S  
ATOM   1220  CE  MET A  80      63.166  14.355 -50.291  1.00  1.540          C  
ATOM   1221  H   MET A  80      63.991  10.950 -54.740  1.00  1.340          H  
ATOM   1222  HA  MET A  80      62.719   9.996 -52.264  1.00  1.310          H  
ATOM   1223 1HB  MET A  80      63.639  12.303 -52.480  1.00  1.850          H  
ATOM   1224 2HB  MET A  80      62.501  12.655 -53.755  1.00  1.850          H  
ATOM   1225 1HG  MET A  80      60.623  12.454 -52.200  1.00  1.850          H  
ATOM   1226 2HG  MET A  80      61.707  11.996 -50.921  1.00  1.850          H  
ATOM   1227 1HE  MET A  80      63.353  15.378 -49.957  1.00  1.850          H  
ATOM   1228 2HE  MET A  80      62.971  13.733 -49.428  1.00  1.850          H  
ATOM   1229 3HE  MET A  80      64.032  13.976 -50.809  1.00  1.850          H  
ATOM   1230  N   TYR A  81      60.247   9.863 -52.747  1.00  1.030          N  
ATOM   1231  CA  TYR A  81      58.820   9.739 -53.074  1.00  1.070          C  
ATOM   1232  C   TYR A  81      58.111  10.823 -52.302  1.00  0.970          C  
ATOM   1233  O   TYR A  81      57.781  10.641 -51.133  1.00  1.290          O  
ATOM   1234  CB  TYR A  81      58.200   8.405 -52.668  1.00  1.480          C  
ATOM   1235  CG  TYR A  81      58.656   7.162 -53.370  1.00  1.480          C  
ATOM   1236  CD1 TYR A  81      59.616   7.159 -54.379  1.00  1.480          C  
ATOM   1237  CD2 TYR A  81      58.045   5.986 -53.007  1.00  1.480          C  
ATOM   1238  CE1 TYR A  81      59.949   5.991 -54.982  1.00  1.480          C  
ATOM   1239  CE2 TYR A  81      58.377   4.817 -53.622  1.00  1.480          C  
ATOM   1240  CZ  TYR A  81      59.318   4.807 -54.603  1.00  1.480          C  
ATOM   1241  OH  TYR A  81      59.621   3.628 -55.218  1.00  1.480          O  
ATOM   1242  H   TYR A  81      60.537   9.680 -51.782  1.00  1.240          H  
ATOM   1243  HA  TYR A  81      58.661   9.915 -54.136  1.00  1.280          H  
ATOM   1244 1HB  TYR A  81      58.359   8.255 -51.594  1.00  1.780          H  
ATOM   1245 2HB  TYR A  81      57.129   8.479 -52.817  1.00  1.780          H  
ATOM   1246  HD1 TYR A  81      60.102   8.062 -54.702  1.00  1.780          H  
ATOM   1247  HD2 TYR A  81      57.286   5.992 -52.233  1.00  1.780          H  
ATOM   1248  HE1 TYR A  81      60.686   6.007 -55.766  1.00  1.780          H  
ATOM   1249  HE2 TYR A  81      57.882   3.891 -53.333  1.00  1.780          H  
ATOM   1250  HH  TYR A  81      60.271   3.794 -55.898  1.00  1.780          H  
ATOM   1251  N   ASN A  82      57.886  11.958 -52.935  1.00  0.820          N  
ATOM   1252  CA  ASN A  82      57.401  13.112 -52.194  1.00  0.890          C  
ATOM   1253  C   ASN A  82      55.887  13.214 -52.234  1.00  0.960          C  
ATOM   1254  O   ASN A  82      55.308  13.395 -53.311  1.00  1.000          O  
ATOM   1255  CB  ASN A  82      58.043  14.389 -52.695  1.00  1.220          C  
ATOM   1256  CG  ASN A  82      57.796  15.608 -51.814  1.00  1.220          C  
ATOM   1257  OD1 ASN A  82      57.313  15.515 -50.678  1.00  1.220          O  
ATOM   1258  ND2 ASN A  82      58.157  16.744 -52.328  1.00  1.220          N  
ATOM   1259  H   ASN A  82      58.091  12.017 -53.938  1.00  0.980          H  
ATOM   1260  HA  ASN A  82      57.685  12.993 -51.151  1.00  1.070          H  
ATOM   1261 1HB  ASN A  82      59.105  14.246 -52.788  1.00  1.460          H  
ATOM   1262 2HB  ASN A  82      57.660  14.614 -53.691  1.00  1.460          H  
ATOM   1263 1HD2 ASN A  82      58.065  17.597 -51.815  1.00  1.460          H  
ATOM   1264 2HD2 ASN A  82      58.518  16.766 -53.278  1.00  1.460          H  
ATOM   1265  N   GLN A  83      55.262  13.002 -51.074  1.00  1.060          N  
ATOM   1266  CA  GLN A  83      53.811  13.061 -50.912  1.00  1.120          C  
ATOM   1267  C   GLN A  83      53.437  14.451 -50.501  1.00  1.000          C  
ATOM   1268  O   GLN A  83      53.894  14.940 -49.459  1.00  0.950          O  
ATOM   1269  CB  GLN A  83      53.289  12.077 -49.882  1.00  1.540          C  
ATOM   1270  CG  GLN A  83      51.813  12.114 -49.700  1.00  1.540          C  
ATOM   1271  CD  GLN A  83      51.321  10.959 -48.886  1.00  1.540          C  
ATOM   1272  OE1 GLN A  83      51.753   9.850 -49.135  1.00  1.540          O  
ATOM   1273  NE2 GLN A  83      50.437  11.168 -47.960  1.00  1.540          N  
ATOM   1274  H   GLN A  83      55.864  12.844 -50.260  1.00  1.270          H  
ATOM   1275  HA  GLN A  83      53.340  12.865 -51.870  1.00  1.340          H  
ATOM   1276 1HB  GLN A  83      53.566  11.096 -50.144  1.00  1.850          H  
ATOM   1277 2HB  GLN A  83      53.728  12.309 -48.930  1.00  1.850          H  
ATOM   1278 1HG  GLN A  83      51.525  13.038 -49.202  1.00  1.850          H  
ATOM   1279 2HG  GLN A  83      51.353  12.059 -50.682  1.00  1.850          H  
ATOM   1280 1HE2 GLN A  83      50.033  10.369 -47.457  1.00  1.850          H  
ATOM   1281 2HE2 GLN A  83      50.109  12.094 -47.775  1.00  1.850          H  
ATOM   1282  N   LEU A  84      52.601  15.068 -51.321  1.00  1.050          N  
ATOM   1283  CA  LEU A  84      52.208  16.452 -51.199  1.00  1.060          C  
ATOM   1284  C   LEU A  84      50.721  16.739 -50.947  1.00  1.020          C  
ATOM   1285  O   LEU A  84      49.806  16.302 -51.674  1.00  1.050          O  
ATOM   1286  CB  LEU A  84      52.690  17.064 -52.508  1.00  1.480          C  
ATOM   1287  CG  LEU A  84      54.230  16.997 -52.710  1.00  1.480          C  
ATOM   1288  CD1 LEU A  84      54.589  17.190 -54.168  1.00  1.480          C  
ATOM   1289  CD2 LEU A  84      54.884  18.101 -51.846  1.00  1.480          C  
ATOM   1290  H   LEU A  84      52.299  14.570 -52.160  1.00  1.260          H  
ATOM   1291  HA  LEU A  84      52.758  16.876 -50.364  1.00  1.270          H  
ATOM   1292 1HB  LEU A  84      52.273  16.505 -53.300  1.00  1.780          H  
ATOM   1293 2HB  LEU A  84      52.346  18.086 -52.568  1.00  1.780          H  
ATOM   1294  HG  LEU A  84      54.603  16.026 -52.415  1.00  1.780          H  
ATOM   1295 1HD1 LEU A  84      55.661  17.108 -54.257  1.00  1.780          H  
ATOM   1296 2HD1 LEU A  84      54.125  16.393 -54.752  1.00  1.780          H  
ATOM   1297 3HD1 LEU A  84      54.269  18.130 -54.545  1.00  1.780          H  
ATOM   1298 1HD2 LEU A  84      55.945  18.077 -51.964  1.00  1.780          H  
ATOM   1299 2HD2 LEU A  84      54.526  19.076 -52.140  1.00  1.780          H  
ATOM   1300 3HD2 LEU A  84      54.648  17.947 -50.818  1.00  1.780          H  
ATOM   1301  N   CYS A  85      50.509  17.520 -49.891  1.00  1.080          N  
ATOM   1302  CA  CYS A  85      49.216  17.996 -49.429  1.00  1.130          C  
ATOM   1303  C   CYS A  85      48.954  19.410 -49.894  1.00  0.950          C  
ATOM   1304  O   CYS A  85      49.813  20.287 -49.765  1.00  0.990          O  
ATOM   1305  CB  CYS A  85      49.134  17.992 -47.911  1.00  1.560          C  
ATOM   1306  SG  CYS A  85      47.596  18.656 -47.256  1.00  1.560          S  
ATOM   1307  H   CYS A  85      51.334  17.814 -49.358  1.00  1.300          H  
ATOM   1308  HA  CYS A  85      48.442  17.341 -49.829  1.00  1.360          H  
ATOM   1309 1HB  CYS A  85      49.220  17.001 -47.564  1.00  1.870          H  
ATOM   1310 2HB  CYS A  85      49.960  18.548 -47.500  1.00  1.870          H  
ATOM   1311  HG  CYS A  85      47.764  19.890 -47.742  1.00  1.870          H  
ATOM   1312  N   TYR A  86      47.765  19.659 -50.412  1.00  0.940          N  
ATOM   1313  CA  TYR A  86      47.429  21.002 -50.839  1.00  0.920          C  
ATOM   1314  C   TYR A  86      46.038  21.411 -50.448  1.00  1.010          C  
ATOM   1315  O   TYR A  86      45.085  20.661 -50.634  1.00  1.180          O  
ATOM   1316  CB  TYR A  86      47.621  21.148 -52.346  1.00  1.300          C  
ATOM   1317  CG  TYR A  86      47.169  22.491 -52.923  1.00  1.300          C  
ATOM   1318  CD1 TYR A  86      47.726  23.656 -52.473  1.00  1.300          C  
ATOM   1319  CD2 TYR A  86      46.254  22.533 -53.959  1.00  1.300          C  
ATOM   1320  CE1 TYR A  86      47.391  24.854 -53.035  1.00  1.300          C  
ATOM   1321  CE2 TYR A  86      45.919  23.751 -54.537  1.00  1.300          C  
ATOM   1322  CZ  TYR A  86      46.502  24.916 -54.076  1.00  1.300          C  
ATOM   1323  OH  TYR A  86      46.265  26.151 -54.683  1.00  1.300          O  
ATOM   1324  H   TYR A  86      47.089  18.915 -50.508  1.00  1.130          H  
ATOM   1325  HA  TYR A  86      48.108  21.690 -50.347  1.00  1.100          H  
ATOM   1326 1HB  TYR A  86      48.678  21.017 -52.587  1.00  1.560          H  
ATOM   1327 2HB  TYR A  86      47.070  20.359 -52.855  1.00  1.560          H  
ATOM   1328  HD1 TYR A  86      48.457  23.634 -51.671  1.00  1.560          H  
ATOM   1329  HD2 TYR A  86      45.817  21.614 -54.334  1.00  1.560          H  
ATOM   1330  HE1 TYR A  86      47.858  25.745 -52.671  1.00  1.560          H  
ATOM   1331  HE2 TYR A  86      45.219  23.792 -55.371  1.00  1.560          H  
ATOM   1332  HH  TYR A  86      45.950  26.039 -55.615  1.00  1.560          H  
ATOM   1333  N   LYS A  87      45.937  22.616 -49.905  1.00  1.080          N  
ATOM   1334  CA  LYS A  87      44.658  23.221 -49.564  1.00  1.300          C  
ATOM   1335  C   LYS A  87      43.672  23.168 -50.737  1.00  1.720          C  
ATOM   1336  O   LYS A  87      43.988  23.606 -51.839  1.00  2.470          O  
ATOM   1337  CB  LYS A  87      44.909  24.677 -49.199  1.00  1.730          C  
ATOM   1338  CG  LYS A  87      43.713  25.488 -48.750  1.00  1.730          C  
ATOM   1339  CD  LYS A  87      44.192  26.889 -48.413  1.00  1.730          C  
ATOM   1340  CE  LYS A  87      43.099  27.812 -47.960  1.00  1.730          C  
ATOM   1341  NZ  LYS A  87      43.648  29.170 -47.692  1.00  1.730          N  
ATOM   1342  H   LYS A  87      46.810  23.113 -49.686  1.00  1.300          H  
ATOM   1343  HA  LYS A  87      44.231  22.683 -48.721  1.00  1.560          H  
ATOM   1344 1HB  LYS A  87      45.666  24.730 -48.414  1.00  2.080          H  
ATOM   1345 2HB  LYS A  87      45.322  25.185 -50.073  1.00  2.080          H  
ATOM   1346 1HG  LYS A  87      42.966  25.540 -49.551  1.00  2.080          H  
ATOM   1347 2HG  LYS A  87      43.255  25.032 -47.874  1.00  2.080          H  
ATOM   1348 1HD  LYS A  87      44.953  26.833 -47.629  1.00  2.080          H  
ATOM   1349 2HD  LYS A  87      44.662  27.322 -49.298  1.00  2.080          H  
ATOM   1350 1HE  LYS A  87      42.335  27.880 -48.732  1.00  2.080          H  
ATOM   1351 2HE  LYS A  87      42.648  27.424 -47.047  1.00  2.080          H  
ATOM   1352 1HZ  LYS A  87      42.912  29.788 -47.389  1.00  2.080          H  
ATOM   1353 2HZ  LYS A  87      44.359  29.110 -46.973  1.00  2.080          H  
ATOM   1354 3HZ  LYS A  87      44.069  29.533 -48.541  1.00  2.080          H  
ATOM   1355  N   LYS A  88      42.466  22.663 -50.489  1.00  1.920          N  
ATOM   1356  CA  LYS A  88      41.434  22.557 -51.518  1.00  2.600          C  
ATOM   1357  C   LYS A  88      40.215  23.375 -51.113  1.00  2.860          C  
ATOM   1358  O   LYS A  88      40.160  23.886 -49.996  1.00  2.830          O  
ATOM   1359  CB  LYS A  88      41.036  21.093 -51.767  1.00  3.370          C  
ATOM   1360  CG  LYS A  88      42.210  20.140 -52.125  1.00  3.370          C  
ATOM   1361  CD  LYS A  88      43.006  20.536 -53.412  1.00  3.370          C  
ATOM   1362  CE  LYS A  88      42.265  20.214 -54.702  1.00  3.370          C  
ATOM   1363  NZ  LYS A  88      43.082  20.572 -55.907  1.00  3.370          N  
ATOM   1364  H   LYS A  88      42.263  22.330 -49.559  1.00  2.300          H  
ATOM   1365  HA  LYS A  88      41.804  22.993 -52.446  1.00  3.120          H  
ATOM   1366 1HB  LYS A  88      40.562  20.695 -50.868  1.00  4.040          H  
ATOM   1367 2HB  LYS A  88      40.301  21.045 -52.569  1.00  4.040          H  
ATOM   1368 1HG  LYS A  88      42.882  20.105 -51.285  1.00  4.040          H  
ATOM   1369 2HG  LYS A  88      41.812  19.135 -52.263  1.00  4.040          H  
ATOM   1370 1HD  LYS A  88      43.258  21.590 -53.396  1.00  4.040          H  
ATOM   1371 2HD  LYS A  88      43.946  19.983 -53.403  1.00  4.040          H  
ATOM   1372 1HE  LYS A  88      42.050  19.144 -54.726  1.00  4.040          H  
ATOM   1373 2HE  LYS A  88      41.325  20.766 -54.740  1.00  4.040          H  
ATOM   1374 1HZ  LYS A  88      42.580  20.339 -56.751  1.00  4.040          H  
ATOM   1375 2HZ  LYS A  88      43.267  21.568 -55.898  1.00  4.040          H  
ATOM   1376 3HZ  LYS A  88      43.955  20.062 -55.890  1.00  4.040          H  
ATOM   1377  N   GLU A  89      39.247  23.500 -52.029  1.00  3.580          N  
ATOM   1378  CA  GLU A  89      37.984  24.216 -51.806  1.00  4.230          C  
ATOM   1379  C   GLU A  89      37.104  23.609 -50.700  1.00  4.660          C  
ATOM   1380  O   GLU A  89      36.229  24.279 -50.146  1.00  5.290          O  
ATOM   1381  CB  GLU A  89      37.163  24.230 -53.103  1.00  5.660          C  
ATOM   1382  CG  GLU A  89      37.829  24.919 -54.303  1.00  5.660          C  
ATOM   1383  CD  GLU A  89      38.748  23.997 -55.097  1.00  5.660          C  
ATOM   1384  OE1 GLU A  89      39.056  22.924 -54.616  1.00  5.660          O  
ATOM   1385  OE2 GLU A  89      39.114  24.348 -56.191  1.00  5.660          O  
ATOM   1386  H   GLU A  89      39.385  23.077 -52.949  1.00  4.300          H  
ATOM   1387  HA  GLU A  89      38.223  25.242 -51.522  1.00  5.080          H  
ATOM   1388 1HB  GLU A  89      36.932  23.205 -53.394  1.00  6.790          H  
ATOM   1389 2HB  GLU A  89      36.214  24.734 -52.921  1.00  6.790          H  
ATOM   1390 1HG  GLU A  89      37.051  25.295 -54.967  1.00  6.790          H  
ATOM   1391 2HG  GLU A  89      38.401  25.772 -53.941  1.00  6.790          H  
ATOM   1392  N   GLY A  90      37.305  22.322 -50.442  1.00  4.660          N  
ATOM   1393  CA  GLY A  90      36.552  21.539 -49.469  1.00  5.330          C  
ATOM   1394  C   GLY A  90      37.328  21.328 -48.172  1.00  5.000          C  
ATOM   1395  O   GLY A  90      37.915  22.258 -47.623  1.00  5.130          O  
ATOM   1396  H   GLY A  90      38.041  21.876 -50.964  1.00  5.590          H  
ATOM   1397 1HA  GLY A  90      35.610  22.044 -49.252  1.00  6.400          H  
ATOM   1398 2HA  GLY A  90      36.301  20.574 -49.904  1.00  6.400          H  
ATOM   1399  N   GLY A  91      37.220  20.113 -47.628  1.00  5.000          N  
ATOM   1400  CA  GLY A  91      37.850  19.671 -46.376  1.00  5.100          C  
ATOM   1401  C   GLY A  91      39.217  18.946 -46.526  1.00  5.140          C  
ATOM   1402  O   GLY A  91      39.271  17.744 -46.257  1.00  5.190          O  
ATOM   1403  H   GLY A  91      36.665  19.443 -48.141  1.00  6.000          H  
ATOM   1404 1HA  GLY A  91      37.957  20.525 -45.709  1.00  6.120          H  
ATOM   1405 2HA  GLY A  91      37.158  18.996 -45.869  1.00  6.120          H  
ATOM   1406  N   PRO A  92      40.351  19.581 -46.918  1.00  5.650          N  
ATOM   1407  CA  PRO A  92      41.629  18.888 -47.083  1.00  6.000          C  
ATOM   1408  C   PRO A  92      42.074  18.240 -45.765  1.00  6.190          C  
ATOM   1409  O   PRO A  92      42.700  17.177 -45.765  1.00  6.500          O  
ATOM   1410  CB  PRO A  92      42.587  20.028 -47.470  1.00  9.000          C  
ATOM   1411  CG  PRO A  92      41.912  21.291 -46.939  1.00  9.000          C  
ATOM   1412  CD  PRO A  92      40.430  21.030 -47.092  1.00  9.000          C  
ATOM   1413  HA  PRO A  92      41.546  18.144 -47.895  1.00  7.200          H  
ATOM   1414 1HB  PRO A  92      43.578  19.852 -47.016  1.00 10.800          H  
ATOM   1415 2HB  PRO A  92      42.738  20.038 -48.565  1.00 10.800          H  
ATOM   1416 1HG  PRO A  92      42.209  21.470 -45.889  1.00 10.800          H  
ATOM   1417 2HG  PRO A  92      42.233  22.175 -47.495  1.00 10.800          H  
ATOM   1418 1HD  PRO A  92      39.880  21.572 -46.313  1.00 10.800          H  
ATOM   1419 2HD  PRO A  92      40.117  21.316 -48.107  1.00 10.800          H  
ATOM   1420  N   ASP A  93      41.607  18.807 -44.641  1.00  6.410          N  
ATOM   1421  CA  ASP A  93      41.898  18.341 -43.287  1.00  7.050          C  
ATOM   1422  C   ASP A  93      41.300  16.973 -42.997  1.00  6.980          C  
ATOM   1423  O   ASP A  93      41.683  16.296 -42.039  1.00  7.410          O  
ATOM   1424  CB  ASP A  93      41.341  19.329 -42.264  1.00  9.610          C  
ATOM   1425  CG  ASP A  93      42.088  20.666 -42.205  1.00  9.610          C  
ATOM   1426  OD1 ASP A  93      43.161  20.786 -42.737  1.00  9.610          O  
ATOM   1427  OD2 ASP A  93      41.567  21.579 -41.599  1.00  9.610          O  
ATOM   1428  H   ASP A  93      41.115  19.688 -44.707  1.00  7.690          H  
ATOM   1429  HA  ASP A  93      42.980  18.275 -43.172  1.00  8.460          H  
ATOM   1430 1HB  ASP A  93      40.291  19.522 -42.490  1.00 11.540          H  
ATOM   1431 2HB  ASP A  93      41.372  18.871 -41.274  1.00 11.540          H  
ATOM   1432  N   HIS A  94      40.320  16.590 -43.804  1.00  6.740          N  
ATOM   1433  CA  HIS A  94      39.612  15.339 -43.669  1.00  6.880          C  
ATOM   1434  C   HIS A  94      39.919  14.470 -44.880  1.00  6.390          C  
ATOM   1435  O   HIS A  94      39.193  13.517 -45.178  1.00  6.410          O  
ATOM   1436  CB  HIS A  94      38.124  15.617 -43.549  1.00  9.580          C  
ATOM   1437  CG  HIS A  94      37.791  16.444 -42.370  1.00  9.580          C  
ATOM   1438  ND1 HIS A  94      37.814  15.962 -41.080  1.00  9.580          N  
ATOM   1439  CD2 HIS A  94      37.446  17.745 -42.285  1.00  9.580          C  
ATOM   1440  CE1 HIS A  94      37.487  16.936 -40.250  1.00  9.580          C  
ATOM   1441  NE2 HIS A  94      37.259  18.029 -40.959  1.00  9.580          N  
ATOM   1442  H   HIS A  94      40.055  17.181 -44.593  1.00  8.090          H  
ATOM   1443  HA  HIS A  94      39.945  14.812 -42.777  1.00  8.260          H  
ATOM   1444 1HB  HIS A  94      37.809  16.165 -44.413  1.00 11.490          H  
ATOM   1445 2HB  HIS A  94      37.563  14.684 -43.511  1.00 11.490          H  
ATOM   1446  HD1 HIS A  94      38.226  15.099 -40.784  1.00 11.490          H  
ATOM   1447  HD2 HIS A  94      37.312  18.522 -43.037  1.00 11.490          H  
ATOM   1448  HE1 HIS A  94      37.445  16.758 -39.176  1.00 11.490          H  
ATOM   1449  N   ASN A  95      41.028  14.806 -45.548  1.00  6.250          N  
ATOM   1450  CA  ASN A  95      41.552  14.170 -46.741  1.00  6.100          C  
ATOM   1451  C   ASN A  95      40.641  14.233 -47.963  1.00  5.670          C  
ATOM   1452  O   ASN A  95      40.655  13.318 -48.790  1.00  6.190          O  
ATOM   1453  CB  ASN A  95      41.897  12.720 -46.430  1.00  8.600          C  
ATOM   1454  CG  ASN A  95      42.944  12.587 -45.346  1.00  8.600          C  
ATOM   1455  OD1 ASN A  95      44.079  13.115 -45.423  1.00  8.600          O  
ATOM   1456  ND2 ASN A  95      42.574  11.888 -44.299  1.00  8.600          N  
ATOM   1457  H   ASN A  95      41.568  15.610 -45.226  1.00  7.500          H  
ATOM   1458  HA  ASN A  95      42.466  14.698 -47.010  1.00  7.320          H  
ATOM   1459 1HB  ASN A  95      41.007  12.167 -46.137  1.00 10.320          H  
ATOM   1460 2HB  ASN A  95      42.281  12.241 -47.332  1.00 10.320          H  
ATOM   1461 1HD2 ASN A  95      43.202  11.761 -43.531  1.00 10.320          H  
ATOM   1462 2HD2 ASN A  95      41.654  11.489 -44.267  1.00 10.320          H  
ATOM   1463  N   TYR A  96      39.892  15.321 -48.133  1.00  5.010          N  
ATOM   1464  CA  TYR A  96      39.096  15.409 -49.337  1.00  4.900          C  
ATOM   1465  C   TYR A  96      39.901  16.052 -50.444  1.00  4.810          C  
ATOM   1466  O   TYR A  96      40.642  17.013 -50.229  1.00  4.650          O  
ATOM   1467  CB  TYR A  96      37.800  16.181 -49.122  1.00  6.900          C  
ATOM   1468  CG  TYR A  96      36.788  15.448 -48.291  1.00  6.900          C  
ATOM   1469  CD1 TYR A  96      36.646  15.744 -46.966  1.00  6.900          C  
ATOM   1470  CD2 TYR A  96      36.000  14.468 -48.866  1.00  6.900          C  
ATOM   1471  CE1 TYR A  96      35.724  15.079 -46.201  1.00  6.900          C  
ATOM   1472  CE2 TYR A  96      35.076  13.797 -48.103  1.00  6.900          C  
ATOM   1473  CZ  TYR A  96      34.937  14.104 -46.770  1.00  6.900          C  
ATOM   1474  OH  TYR A  96      34.022  13.443 -45.990  1.00  6.900          O  
ATOM   1475  H   TYR A  96      39.863  16.087 -47.454  1.00  6.010          H  
ATOM   1476  HA  TYR A  96      38.838  14.402 -49.658  1.00  5.880          H  
ATOM   1477 1HB  TYR A  96      38.023  17.127 -48.634  1.00  8.280          H  
ATOM   1478 2HB  TYR A  96      37.351  16.408 -50.087  1.00  8.280          H  
ATOM   1479  HD1 TYR A  96      37.259  16.505 -46.526  1.00  8.280          H  
ATOM   1480  HD2 TYR A  96      36.109  14.228 -49.923  1.00  8.280          H  
ATOM   1481  HE1 TYR A  96      35.611  15.319 -45.146  1.00  8.280          H  
ATOM   1482  HE2 TYR A  96      34.461  13.034 -48.555  1.00  8.280          H  
ATOM   1483  HH  TYR A  96      33.658  12.705 -46.482  1.00  8.280          H  
ATOM   1484  N   THR A  97      39.735  15.513 -51.637  1.00  5.360          N  
ATOM   1485  CA  THR A  97      40.373  16.014 -52.836  1.00  5.860          C  
ATOM   1486  C   THR A  97      39.705  15.498 -54.087  1.00  5.910          C  
ATOM   1487  O   THR A  97      39.304  14.335 -54.167  1.00  6.080          O  
ATOM   1488  CB  THR A  97      41.872  15.678 -52.853  1.00  8.000          C  
ATOM   1489  OG1 THR A  97      42.426  16.055 -54.143  1.00  8.000          O  
ATOM   1490  CG2 THR A  97      42.109  14.199 -52.565  1.00  8.000          C  
ATOM   1491  H   THR A  97      39.121  14.715 -51.715  1.00  6.430          H  
ATOM   1492  HA  THR A  97      40.281  17.100 -52.837  1.00  7.030          H  
ATOM   1493  HB  THR A  97      42.371  16.268 -52.082  1.00  9.600          H  
ATOM   1494  HG1 THR A  97      43.389  16.145 -54.049  1.00  9.600          H  
ATOM   1495 1HG2 THR A  97      43.168  13.998 -52.571  1.00  9.600          H  
ATOM   1496 2HG2 THR A  97      41.704  13.936 -51.589  1.00  9.600          H  
ATOM   1497 3HG2 THR A  97      41.635  13.620 -53.308  1.00  9.600          H  
ATOM   1498  N   LYS A  98      39.678  16.349 -55.100  1.00  6.220          N  
ATOM   1499  CA  LYS A  98      39.085  16.057 -56.396  1.00  6.740          C  
ATOM   1500  C   LYS A  98      39.714  14.861 -57.092  1.00  6.650          C  
ATOM   1501  O   LYS A  98      39.038  14.149 -57.838  1.00  6.950          O  
ATOM   1502  CB  LYS A  98      39.183  17.288 -57.297  1.00  9.230          C  
ATOM   1503  CG  LYS A  98      38.282  18.454 -56.866  1.00  9.230          C  
ATOM   1504  CD  LYS A  98      38.449  19.669 -57.786  1.00  9.230          C  
ATOM   1505  CE  LYS A  98      37.604  20.865 -57.317  1.00  9.230          C  
ATOM   1506  NZ  LYS A  98      37.818  22.071 -58.174  1.00  9.230          N  
ATOM   1507  H   LYS A  98      40.073  17.261 -54.938  1.00  7.460          H  
ATOM   1508  HA  LYS A  98      38.030  15.829 -56.239  1.00  8.090          H  
ATOM   1509 1HB  LYS A  98      40.215  17.639 -57.320  1.00 11.070          H  
ATOM   1510 2HB  LYS A  98      38.911  17.011 -58.316  1.00 11.070          H  
ATOM   1511 1HG  LYS A  98      37.241  18.128 -56.891  1.00 11.070          H  
ATOM   1512 2HG  LYS A  98      38.526  18.744 -55.845  1.00 11.070          H  
ATOM   1513 1HD  LYS A  98      39.497  19.970 -57.805  1.00 11.070          H  
ATOM   1514 2HD  LYS A  98      38.148  19.401 -58.799  1.00 11.070          H  
ATOM   1515 1HE  LYS A  98      36.551  20.593 -57.346  1.00 11.070          H  
ATOM   1516 2HE  LYS A  98      37.877  21.114 -56.289  1.00 11.070          H  
ATOM   1517 1HZ  LYS A  98      37.250  22.839 -57.834  1.00 11.070          H  
ATOM   1518 2HZ  LYS A  98      38.798  22.339 -58.142  1.00 11.070          H  
ATOM   1519 3HZ  LYS A  98      37.561  21.864 -59.124  1.00 11.070          H  
ATOM   1520  N   GLU A  99      41.014  14.650 -56.876  1.00  6.540          N  
ATOM   1521  CA  GLU A  99      41.722  13.568 -57.545  1.00  6.750          C  
ATOM   1522  C   GLU A  99      41.687  12.256 -56.748  1.00  6.060          C  
ATOM   1523  O   GLU A  99      42.245  11.251 -57.181  1.00  6.420          O  
ATOM   1524  CB  GLU A  99      43.181  13.992 -57.796  1.00  9.370          C  
ATOM   1525  CG  GLU A  99      43.349  15.215 -58.728  1.00  9.370          C  
ATOM   1526  CD  GLU A  99      44.814  15.643 -58.949  1.00  9.370          C  
ATOM   1527  OE1 GLU A  99      45.612  14.804 -59.295  1.00  9.370          O  
ATOM   1528  OE2 GLU A  99      45.115  16.815 -58.768  1.00  9.370          O  
ATOM   1529  H   GLU A  99      41.538  15.264 -56.245  1.00  7.850          H  
ATOM   1530  HA  GLU A  99      41.244  13.389 -58.507  1.00  8.100          H  
ATOM   1531 1HB  GLU A  99      43.668  14.215 -56.844  1.00 11.240          H  
ATOM   1532 2HB  GLU A  99      43.720  13.167 -58.257  1.00 11.240          H  
ATOM   1533 1HG  GLU A  99      42.909  14.971 -59.694  1.00 11.240          H  
ATOM   1534 2HG  GLU A  99      42.791  16.052 -58.312  1.00 11.240          H  
ATOM   1535  N   LYS A 100      41.096  12.293 -55.546  1.00  5.340          N  
ATOM   1536  CA  LYS A 100      41.012  11.183 -54.578  1.00  4.990          C  
ATOM   1537  C   LYS A 100      42.372  10.659 -54.083  1.00  4.200          C  
ATOM   1538  O   LYS A 100      42.431   9.611 -53.440  1.00  4.100          O  
ATOM   1539  CB  LYS A 100      40.264   9.995 -55.187  1.00  7.130          C  
ATOM   1540  CG  LYS A 100      38.907  10.305 -55.834  1.00  7.130          C  
ATOM   1541  CD  LYS A 100      37.881  10.856 -54.842  1.00  7.130          C  
ATOM   1542  CE  LYS A 100      36.486  10.903 -55.468  1.00  7.130          C  
ATOM   1543  NZ  LYS A 100      36.371  11.939 -56.548  1.00  7.130          N  
ATOM   1544  H   LYS A 100      40.595  13.149 -55.290  1.00  6.410          H  
ATOM   1545  HA  LYS A 100      40.464  11.542 -53.706  1.00  5.990          H  
ATOM   1546 1HB  LYS A 100      40.887   9.529 -55.946  1.00  8.550          H  
ATOM   1547 2HB  LYS A 100      40.105   9.251 -54.414  1.00  8.550          H  
ATOM   1548 1HG  LYS A 100      39.053  11.028 -56.633  1.00  8.550          H  
ATOM   1549 2HG  LYS A 100      38.517   9.389 -56.272  1.00  8.550          H  
ATOM   1550 1HD  LYS A 100      37.856  10.238 -53.944  1.00  8.550          H  
ATOM   1551 2HD  LYS A 100      38.166  11.873 -54.557  1.00  8.550          H  
ATOM   1552 1HE  LYS A 100      36.267   9.925 -55.895  1.00  8.550          H  
ATOM   1553 2HE  LYS A 100      35.753  11.120 -54.692  1.00  8.550          H  
ATOM   1554 1HZ  LYS A 100      35.438  11.921 -56.933  1.00  8.550          H  
ATOM   1555 2HZ  LYS A 100      36.551  12.861 -56.166  1.00  8.550          H  
ATOM   1556 3HZ  LYS A 100      37.038  11.750 -57.285  1.00  8.550          H  
ATOM   1557  N   ILE A 101      43.444  11.371 -54.403  1.00  3.970          N  
ATOM   1558  CA  ILE A 101      44.813  11.048 -54.032  1.00  3.450          C  
ATOM   1559  C   ILE A 101      45.620  12.234 -53.508  1.00  2.790          C  
ATOM   1560  O   ILE A 101      45.248  13.394 -53.681  1.00  3.140          O  
ATOM   1561  CB  ILE A 101      45.543  10.385 -55.229  1.00  5.040          C  
ATOM   1562  CG1 ILE A 101      45.493  11.280 -56.511  1.00  5.040          C  
ATOM   1563  CG2 ILE A 101      44.975   8.979 -55.506  1.00  5.040          C  
ATOM   1564  CD1 ILE A 101      46.605  12.306 -56.683  1.00  5.040          C  
ATOM   1565  H   ILE A 101      43.268  12.214 -54.927  1.00  4.760          H  
ATOM   1566  HA  ILE A 101      44.775  10.309 -53.236  1.00  4.140          H  
ATOM   1567  HB  ILE A 101      46.565  10.301 -54.987  1.00  6.050          H  
ATOM   1568 1HG1 ILE A 101      45.512  10.618 -57.379  1.00  6.050          H  
ATOM   1569 2HG1 ILE A 101      44.572  11.807 -56.514  1.00  6.050          H  
ATOM   1570 1HG2 ILE A 101      45.533   8.517 -56.327  1.00  6.050          H  
ATOM   1571 2HG2 ILE A 101      45.069   8.367 -54.613  1.00  6.050          H  
ATOM   1572 3HG2 ILE A 101      43.926   9.052 -55.786  1.00  6.050          H  
ATOM   1573 1HD1 ILE A 101      46.446  12.847 -57.618  1.00  6.050          H  
ATOM   1574 2HD1 ILE A 101      46.613  13.018 -55.877  1.00  6.050          H  
ATOM   1575 3HD1 ILE A 101      47.562  11.793 -56.721  1.00  6.050          H  
ATOM   1576  N   LYS A 102      46.776  11.934 -52.928  1.00  2.130          N  
ATOM   1577  CA  LYS A 102      47.747  12.957 -52.562  1.00  1.670          C  
ATOM   1578  C   LYS A 102      48.658  13.083 -53.764  1.00  1.460          C  
ATOM   1579  O   LYS A 102      48.779  12.136 -54.536  1.00  1.660          O  
ATOM   1580  CB  LYS A 102      48.551  12.569 -51.333  1.00  2.520          C  
ATOM   1581  CG  LYS A 102      47.733  12.268 -50.095  1.00  2.520          C  
ATOM   1582  CD  LYS A 102      46.978  13.490 -49.539  1.00  2.520          C  
ATOM   1583  CE  LYS A 102      46.286  13.125 -48.215  1.00  2.520          C  
ATOM   1584  NZ  LYS A 102      45.540  14.263 -47.598  1.00  2.520          N  
ATOM   1585  H   LYS A 102      47.005  10.962 -52.783  1.00  2.560          H  
ATOM   1586  HA  LYS A 102      47.250  13.915 -52.408  1.00  2.000          H  
ATOM   1587 1HB  LYS A 102      49.153  11.694 -51.564  1.00  3.030          H  
ATOM   1588 2HB  LYS A 102      49.241  13.383 -51.089  1.00  3.030          H  
ATOM   1589 1HG  LYS A 102      47.040  11.489 -50.337  1.00  3.030          H  
ATOM   1590 2HG  LYS A 102      48.373  11.895 -49.329  1.00  3.030          H  
ATOM   1591 1HD  LYS A 102      47.676  14.315 -49.372  1.00  3.030          H  
ATOM   1592 2HD  LYS A 102      46.217  13.812 -50.251  1.00  3.030          H  
ATOM   1593 1HE  LYS A 102      45.585  12.327 -48.402  1.00  3.030          H  
ATOM   1594 2HE  LYS A 102      47.034  12.772 -47.510  1.00  3.030          H  
ATOM   1595 1HZ  LYS A 102      45.100  13.915 -46.732  1.00  3.030          H  
ATOM   1596 2HZ  LYS A 102      46.161  15.029 -47.375  1.00  3.030          H  
ATOM   1597 3HZ  LYS A 102      44.819  14.602 -48.209  1.00  3.030          H  
ATOM   1598  N   ILE A 103      49.332  14.201 -53.937  1.00  1.220          N  
ATOM   1599  CA  ILE A 103      50.197  14.256 -55.098  1.00  1.140          C  
ATOM   1600  C   ILE A 103      51.502  13.556 -54.792  1.00  1.030          C  
ATOM   1601  O   ILE A 103      52.199  13.901 -53.845  1.00  1.100          O  
ATOM   1602  CB  ILE A 103      50.409  15.716 -55.540  1.00  1.630          C  
ATOM   1603  CG1 ILE A 103      49.040  16.304 -55.959  1.00  1.630          C  
ATOM   1604  CG2 ILE A 103      51.486  15.798 -56.655  1.00  1.630          C  
ATOM   1605  CD1 ILE A 103      49.029  17.802 -56.136  1.00  1.630          C  
ATOM   1606  H   ILE A 103      49.276  14.978 -53.271  1.00  1.460          H  
ATOM   1607  HA  ILE A 103      49.715  13.727 -55.920  1.00  1.370          H  
ATOM   1608  HB  ILE A 103      50.716  16.294 -54.703  1.00  1.950          H  
ATOM   1609 1HG1 ILE A 103      48.731  15.845 -56.899  1.00  1.950          H  
ATOM   1610 2HG1 ILE A 103      48.303  16.054 -55.197  1.00  1.950          H  
ATOM   1611 1HG2 ILE A 103      51.644  16.824 -56.957  1.00  1.950          H  
ATOM   1612 2HG2 ILE A 103      52.433  15.396 -56.290  1.00  1.950          H  
ATOM   1613 3HG2 ILE A 103      51.164  15.217 -57.520  1.00  1.950          H  
ATOM   1614 1HD1 ILE A 103      48.025  18.116 -56.418  1.00  1.950          H  
ATOM   1615 2HD1 ILE A 103      49.307  18.283 -55.196  1.00  1.950          H  
ATOM   1616 3HD1 ILE A 103      49.722  18.093 -56.910  1.00  1.950          H  
ATOM   1617  N   VAL A 104      51.816  12.519 -55.557  1.00  0.980          N  
ATOM   1618  CA  VAL A 104      53.028  11.762 -55.285  1.00  0.940          C  
ATOM   1619  C   VAL A 104      53.941  11.686 -56.496  1.00  0.860          C  
ATOM   1620  O   VAL A 104      53.512  11.279 -57.580  1.00  0.940          O  
ATOM   1621  CB  VAL A 104      52.654  10.347 -54.779  1.00  1.330          C  
ATOM   1622  CG1 VAL A 104      51.924  10.466 -53.429  1.00  1.330          C  
ATOM   1623  CG2 VAL A 104      51.745   9.620 -55.784  1.00  1.330          C  
ATOM   1624  H   VAL A 104      51.213  12.270 -56.329  1.00  1.180          H  
ATOM   1625  HA  VAL A 104      53.573  12.262 -54.491  1.00  1.130          H  
ATOM   1626  HB  VAL A 104      53.565   9.774 -54.627  1.00  1.600          H  
ATOM   1627 1HG1 VAL A 104      51.681   9.487 -53.070  1.00  1.600          H  
ATOM   1628 2HG1 VAL A 104      52.564  10.955 -52.724  1.00  1.600          H  
ATOM   1629 3HG1 VAL A 104      51.011  11.039 -53.547  1.00  1.600          H  
ATOM   1630 1HG2 VAL A 104      51.502   8.647 -55.393  1.00  1.600          H  
ATOM   1631 2HG2 VAL A 104      50.826  10.190 -55.922  1.00  1.600          H  
ATOM   1632 3HG2 VAL A 104      52.235   9.493 -56.738  1.00  1.600          H  
ATOM   1633  N   GLU A 105      55.210  12.044 -56.301  1.00  0.840          N  
ATOM   1634  CA  GLU A 105      56.172  11.975 -57.409  1.00  0.850          C  
ATOM   1635  C   GLU A 105      57.535  11.408 -57.001  1.00  0.860          C  
ATOM   1636  O   GLU A 105      57.973  11.563 -55.856  1.00  0.920          O  
ATOM   1637  CB  GLU A 105      56.354  13.360 -58.059  1.00  1.190          C  
ATOM   1638  CG  GLU A 105      55.059  13.956 -58.691  1.00  1.190          C  
ATOM   1639  CD  GLU A 105      55.279  15.253 -59.454  1.00  1.190          C  
ATOM   1640  OE1 GLU A 105      56.403  15.663 -59.568  1.00  1.190          O  
ATOM   1641  OE2 GLU A 105      54.318  15.818 -59.932  1.00  1.190          O  
ATOM   1642  H   GLU A 105      55.456  12.404 -55.370  1.00  1.010          H  
ATOM   1643  HA  GLU A 105      55.761  11.310 -58.169  1.00  1.020          H  
ATOM   1644 1HB  GLU A 105      56.713  14.069 -57.307  1.00  1.420          H  
ATOM   1645 2HB  GLU A 105      57.117  13.300 -58.837  1.00  1.420          H  
ATOM   1646 1HG  GLU A 105      54.621  13.217 -59.362  1.00  1.420          H  
ATOM   1647 2HG  GLU A 105      54.343  14.147 -57.894  1.00  1.420          H  
ATOM   1648  N   GLY A 106      58.212  10.743 -57.952  1.00  0.970          N  
ATOM   1649  CA  GLY A 106      59.574  10.260 -57.721  1.00  1.020          C  
ATOM   1650  C   GLY A 106      60.569  11.350 -58.142  1.00  1.020          C  
ATOM   1651  O   GLY A 106      60.470  11.858 -59.261  1.00  1.170          O  
ATOM   1652  H   GLY A 106      57.787  10.606 -58.857  1.00  1.160          H  
ATOM   1653 1HA  GLY A 106      59.695   9.988 -56.685  1.00  1.220          H  
ATOM   1654 2HA  GLY A 106      59.739   9.355 -58.305  1.00  1.220          H  
ATOM   1655  N   ILE A 107      61.552  11.682 -57.292  1.00  1.010          N  
ATOM   1656  CA  ILE A 107      62.494  12.744 -57.676  1.00  1.160          C  
ATOM   1657  C   ILE A 107      63.981  12.383 -57.646  1.00  1.120          C  
ATOM   1658  O   ILE A 107      64.533  11.973 -56.615  1.00  1.090          O  
ATOM   1659  CB  ILE A 107      62.314  13.994 -56.802  1.00  1.560          C  
ATOM   1660  CG1 ILE A 107      60.869  14.457 -56.808  1.00  1.560          C  
ATOM   1661  CG2 ILE A 107      63.184  15.119 -57.358  1.00  1.560          C  
ATOM   1662  CD1 ILE A 107      60.094  13.981 -55.589  1.00  1.560          C  
ATOM   1663  H   ILE A 107      61.566  11.235 -56.371  1.00  1.210          H  
ATOM   1664  HA  ILE A 107      62.262  13.031 -58.698  1.00  1.390          H  
ATOM   1665  HB  ILE A 107      62.589  13.779 -55.784  1.00  1.880          H  
ATOM   1666 1HG1 ILE A 107      60.825  15.554 -56.820  1.00  1.880          H  
ATOM   1667 2HG1 ILE A 107      60.372  14.088 -57.700  1.00  1.880          H  
ATOM   1668 1HG2 ILE A 107      63.039  15.984 -56.775  1.00  1.880          H  
ATOM   1669 2HG2 ILE A 107      64.227  14.845 -57.328  1.00  1.880          H  
ATOM   1670 3HG2 ILE A 107      62.891  15.334 -58.386  1.00  1.880          H  
ATOM   1671 1HD1 ILE A 107      59.073  14.348 -55.668  1.00  1.880          H  
ATOM   1672 2HD1 ILE A 107      60.076  12.909 -55.526  1.00  1.880          H  
ATOM   1673 3HD1 ILE A 107      60.557  14.383 -54.692  1.00  1.880          H  
ATOM   1674  N   CYS A 108      64.634  12.621 -58.787  1.00  1.320          N  
ATOM   1675  CA  CYS A 108      66.066  12.374 -59.002  1.00  1.350          C  
ATOM   1676  C   CYS A 108      67.068  13.569 -58.965  1.00  1.300          C  
ATOM   1677  O   CYS A 108      67.781  13.805 -59.948  1.00  1.930          O  
ATOM   1678  CB  CYS A 108      66.233  11.643 -60.335  1.00  1.880          C  
ATOM   1679  SG  CYS A 108      65.609   9.956 -60.330  1.00  1.880          S  
ATOM   1680  H   CYS A 108      64.078  12.971 -59.557  1.00  1.580          H  
ATOM   1681  HA  CYS A 108      66.369  11.683 -58.220  1.00  1.620          H  
ATOM   1682 1HB  CYS A 108      65.677  12.185 -61.099  1.00  2.250          H  
ATOM   1683 2HB  CYS A 108      67.241  11.640 -60.659  1.00  2.250          H  
ATOM   1684  HG  CYS A 108      66.060   9.643 -61.545  1.00  2.250          H  
ATOM   1685  N   LEU A 109      67.187  14.269 -57.826  1.00  1.010          N  
ATOM   1686  CA  LEU A 109      68.168  15.372 -57.674  1.00  1.220          C  
ATOM   1687  C   LEU A 109      69.286  14.994 -56.692  1.00  1.110          C  
ATOM   1688  O   LEU A 109      69.204  13.961 -56.038  1.00  1.190          O  
ATOM   1689  CB  LEU A 109      67.474  16.671 -57.269  1.00  1.620          C  
ATOM   1690  CG  LEU A 109      66.356  17.143 -58.237  1.00  1.620          C  
ATOM   1691  CD1 LEU A 109      65.733  18.375 -57.684  1.00  1.620          C  
ATOM   1692  CD2 LEU A 109      66.910  17.406 -59.629  1.00  1.620          C  
ATOM   1693  H   LEU A 109      66.612  14.017 -57.033  1.00  1.210          H  
ATOM   1694  HA  LEU A 109      68.661  15.535 -58.629  1.00  1.460          H  
ATOM   1695 1HB  LEU A 109      67.031  16.540 -56.275  1.00  1.950          H  
ATOM   1696 2HB  LEU A 109      68.218  17.462 -57.215  1.00  1.950          H  
ATOM   1697  HG  LEU A 109      65.597  16.383 -58.301  1.00  1.950          H  
ATOM   1698 1HD1 LEU A 109      64.925  18.702 -58.335  1.00  1.950          H  
ATOM   1699 2HD1 LEU A 109      65.348  18.175 -56.726  1.00  1.950          H  
ATOM   1700 3HD1 LEU A 109      66.476  19.160 -57.620  1.00  1.950          H  
ATOM   1701 1HD2 LEU A 109      66.102  17.741 -60.277  1.00  1.950          H  
ATOM   1702 2HD2 LEU A 109      67.655  18.174 -59.567  1.00  1.950          H  
ATOM   1703 3HD2 LEU A 109      67.347  16.510 -60.057  1.00  1.950          H  
ATOM   1704  N   LEU A 110      70.304  15.855 -56.519  1.00  1.550          N  
ATOM   1705  CA  LEU A 110      71.431  15.522 -55.620  1.00  1.710          C  
ATOM   1706  C   LEU A 110      71.159  15.724 -54.138  1.00  1.160          C  
ATOM   1707  O   LEU A 110      72.048  15.519 -53.312  1.00  1.220          O  
ATOM   1708  CB  LEU A 110      72.685  16.372 -55.885  1.00  2.330          C  
ATOM   1709  CG  LEU A 110      73.408  16.224 -57.194  1.00  2.330          C  
ATOM   1710  CD1 LEU A 110      74.510  17.220 -57.238  1.00  2.330          C  
ATOM   1711  CD2 LEU A 110      74.002  14.876 -57.344  1.00  2.330          C  
ATOM   1712  H   LEU A 110      70.314  16.722 -57.036  1.00  1.860          H  
ATOM   1713  HA  LEU A 110      71.662  14.483 -55.774  1.00  2.050          H  
ATOM   1714 1HB  LEU A 110      72.398  17.422 -55.793  1.00  2.800          H  
ATOM   1715 2HB  LEU A 110      73.405  16.162 -55.097  1.00  2.800          H  
ATOM   1716  HG  LEU A 110      72.723  16.415 -57.987  1.00  2.800          H  
ATOM   1717 1HD1 LEU A 110      75.037  17.143 -58.191  1.00  2.800          H  
ATOM   1718 2HD1 LEU A 110      74.116  18.205 -57.121  1.00  2.800          H  
ATOM   1719 3HD1 LEU A 110      75.208  17.025 -56.427  1.00  2.800          H  
ATOM   1720 1HD2 LEU A 110      74.527  14.820 -58.295  1.00  2.800          H  
ATOM   1721 2HD2 LEU A 110      74.709  14.694 -56.546  1.00  2.800          H  
ATOM   1722 3HD2 LEU A 110      73.234  14.126 -57.322  1.00  2.800          H  
ATOM   1723  N   SER A 111      69.980  16.196 -53.800  1.00  1.090          N  
ATOM   1724  CA  SER A 111      69.631  16.432 -52.414  1.00  1.340          C  
ATOM   1725  C   SER A 111      68.147  16.456 -52.197  1.00  1.470          C  
ATOM   1726  O   SER A 111      67.395  17.047 -52.982  1.00  1.850          O  
ATOM   1727  CB  SER A 111      70.206  17.726 -51.907  1.00  1.780          C  
ATOM   1728  OG  SER A 111      69.781  17.967 -50.582  1.00  1.780          O  
ATOM   1729  H   SER A 111      69.300  16.359 -54.526  1.00  1.310          H  
ATOM   1730  HA  SER A 111      70.043  15.619 -51.819  1.00  1.610          H  
ATOM   1731 1HB  SER A 111      71.293  17.678 -51.936  1.00  2.130          H  
ATOM   1732 2HB  SER A 111      69.895  18.545 -52.552  1.00  2.130          H  
ATOM   1733  HG  SER A 111      70.302  18.733 -50.297  1.00  2.130          H  
ATOM   1734  N   GLY A 112      67.724  15.877 -51.081  1.00  1.470          N  
ATOM   1735  CA  GLY A 112      66.323  15.885 -50.706  1.00  1.800          C  
ATOM   1736  C   GLY A 112      65.780  17.304 -50.594  1.00  1.490          C  
ATOM   1737  O   GLY A 112      64.602  17.538 -50.877  1.00  1.430          O  
ATOM   1738  H   GLY A 112      68.398  15.421 -50.481  1.00  1.760          H  
ATOM   1739 1HA  GLY A 112      65.757  15.334 -51.456  1.00  2.160          H  
ATOM   1740 2HA  GLY A 112      66.198  15.365 -49.757  1.00  2.160          H  
ATOM   1741  N   ASP A 113      66.635  18.265 -50.197  1.00  1.420          N  
ATOM   1742  CA  ASP A 113      66.177  19.638 -50.056  1.00  1.260          C  
ATOM   1743  C   ASP A 113      65.768  20.214 -51.412  1.00  1.120          C  
ATOM   1744  O   ASP A 113      64.848  21.038 -51.491  1.00  1.110          O  
ATOM   1745  CB  ASP A 113      67.253  20.554 -49.450  1.00  1.830          C  
ATOM   1746  CG  ASP A 113      67.616  20.271 -47.948  1.00  1.830          C  
ATOM   1747  OD1 ASP A 113      67.024  19.424 -47.315  1.00  1.830          O  
ATOM   1748  OD2 ASP A 113      68.450  20.996 -47.431  1.00  1.830          O  
ATOM   1749  H   ASP A 113      67.606  18.044 -49.974  1.00  1.700          H  
ATOM   1750  HA  ASP A 113      65.301  19.647 -49.404  1.00  1.510          H  
ATOM   1751 1HB  ASP A 113      68.165  20.466 -50.046  1.00  2.190          H  
ATOM   1752 2HB  ASP A 113      66.923  21.589 -49.531  1.00  2.190          H  
ATOM   1753  N   ASP A 114      66.435  19.779 -52.493  1.00  1.080          N  
ATOM   1754  CA  ASP A 114      66.120  20.309 -53.798  1.00  1.060          C  
ATOM   1755  C   ASP A 114      64.932  19.551 -54.311  1.00  0.940          C  
ATOM   1756  O   ASP A 114      64.062  20.116 -54.967  1.00  0.970          O  
ATOM   1757  CB  ASP A 114      67.287  20.154 -54.770  1.00  1.490          C  
ATOM   1758  CG  ASP A 114      68.486  21.004 -54.424  1.00  1.490          C  
ATOM   1759  OD1 ASP A 114      68.368  22.210 -54.440  1.00  1.490          O  
ATOM   1760  OD2 ASP A 114      69.520  20.459 -54.156  1.00  1.490          O  
ATOM   1761  H   ASP A 114      67.155  19.061 -52.429  1.00  1.300          H  
ATOM   1762  HA  ASP A 114      65.867  21.362 -53.709  1.00  1.270          H  
ATOM   1763 1HB  ASP A 114      67.591  19.104 -54.801  1.00  1.790          H  
ATOM   1764 2HB  ASP A 114      66.953  20.433 -55.764  1.00  1.790          H  
ATOM   1765  N   ALA A 115      64.829  18.271 -53.965  1.00  0.890          N  
ATOM   1766  CA  ALA A 115      63.676  17.533 -54.440  1.00  0.850          C  
ATOM   1767  C   ALA A 115      62.400  18.194 -53.945  1.00  0.820          C  
ATOM   1768  O   ALA A 115      61.486  18.452 -54.735  1.00  0.830          O  
ATOM   1769  CB  ALA A 115      63.746  16.094 -53.969  1.00  1.210          C  
ATOM   1770  H   ALA A 115      65.582  17.821 -53.434  1.00  1.070          H  
ATOM   1771  HA  ALA A 115      63.659  17.580 -55.518  1.00  1.020          H  
ATOM   1772 1HB  ALA A 115      62.879  15.558 -54.322  1.00  1.450          H  
ATOM   1773 2HB  ALA A 115      64.653  15.627 -54.347  1.00  1.450          H  
ATOM   1774 3HB  ALA A 115      63.757  16.080 -52.887  1.00  1.450          H  
ATOM   1775  N   GLU A 116      62.384  18.575 -52.661  1.00  0.880          N  
ATOM   1776  CA  GLU A 116      61.217  19.238 -52.105  1.00  0.940          C  
ATOM   1777  C   GLU A 116      61.000  20.597 -52.757  1.00  0.910          C  
ATOM   1778  O   GLU A 116      59.868  20.948 -53.100  1.00  0.930          O  
ATOM   1779  CB  GLU A 116      61.384  19.401 -50.593  1.00  1.290          C  
ATOM   1780  CG  GLU A 116      61.311  18.087 -49.800  1.00  1.290          C  
ATOM   1781  CD  GLU A 116      61.697  18.273 -48.363  1.00  1.290          C  
ATOM   1782  OE1 GLU A 116      62.086  19.368 -48.037  1.00  1.290          O  
ATOM   1783  OE2 GLU A 116      61.615  17.337 -47.602  1.00  1.290          O  
ATOM   1784  H   GLU A 116      63.176  18.338 -52.052  1.00  1.060          H  
ATOM   1785  HA  GLU A 116      60.344  18.618 -52.298  1.00  1.130          H  
ATOM   1786 1HB  GLU A 116      62.357  19.856 -50.391  1.00  1.550          H  
ATOM   1787 2HB  GLU A 116      60.619  20.078 -50.210  1.00  1.550          H  
ATOM   1788 1HG  GLU A 116      60.303  17.680 -49.856  1.00  1.550          H  
ATOM   1789 2HG  GLU A 116      61.984  17.372 -50.261  1.00  1.550          H  
ATOM   1790  N   TRP A 117      62.084  21.339 -53.000  1.00  0.940          N  
ATOM   1791  CA  TRP A 117      61.977  22.655 -53.600  1.00  1.000          C  
ATOM   1792  C   TRP A 117      61.373  22.604 -54.997  1.00  0.940          C  
ATOM   1793  O   TRP A 117      60.453  23.378 -55.293  1.00  0.990          O  
ATOM   1794  CB  TRP A 117      63.350  23.308 -53.662  1.00  1.380          C  
ATOM   1795  CG  TRP A 117      63.376  24.724 -54.149  1.00  1.380          C  
ATOM   1796  CD1 TRP A 117      62.333  25.604 -54.267  1.00  1.380          C  
ATOM   1797  CD2 TRP A 117      64.549  25.447 -54.561  1.00  1.380          C  
ATOM   1798  NE1 TRP A 117      62.789  26.808 -54.722  1.00  1.380          N  
ATOM   1799  CE2 TRP A 117      64.133  26.736 -54.902  1.00  1.380          C  
ATOM   1800  CE3 TRP A 117      65.912  25.114 -54.656  1.00  1.380          C  
ATOM   1801  CZ2 TRP A 117      65.022  27.698 -55.331  1.00  1.380          C  
ATOM   1802  CZ3 TRP A 117      66.799  26.085 -55.083  1.00  1.380          C  
ATOM   1803  CH2 TRP A 117      66.367  27.342 -55.411  1.00  1.380          C  
ATOM   1804  H   TRP A 117      63.005  21.017 -52.682  1.00  1.130          H  
ATOM   1805  HA  TRP A 117      61.325  23.252 -52.973  1.00  1.200          H  
ATOM   1806 1HB  TRP A 117      63.824  23.251 -52.684  1.00  1.650          H  
ATOM   1807 2HB  TRP A 117      63.969  22.729 -54.342  1.00  1.650          H  
ATOM   1808  HD1 TRP A 117      61.291  25.391 -54.033  1.00  1.650          H  
ATOM   1809  HE1 TRP A 117      62.231  27.632 -54.902  1.00  1.650          H  
ATOM   1810  HE3 TRP A 117      66.272  24.112 -54.393  1.00  1.650          H  
ATOM   1811  HZ2 TRP A 117      64.701  28.705 -55.595  1.00  1.650          H  
ATOM   1812  HZ3 TRP A 117      67.849  25.824 -55.152  1.00  1.650          H  
ATOM   1813  HH2 TRP A 117      67.095  28.082 -55.744  1.00  1.650          H  
ATOM   1814  N   ASP A 118      61.892  21.732 -55.876  1.00  0.870          N  
ATOM   1815  CA  ASP A 118      61.330  21.685 -57.218  1.00  0.890          C  
ATOM   1816  C   ASP A 118      59.876  21.271 -57.216  1.00  0.840          C  
ATOM   1817  O   ASP A 118      59.087  21.824 -57.992  1.00  0.900          O  
ATOM   1818  CB  ASP A 118      62.110  20.797 -58.196  1.00  1.240          C  
ATOM   1819  CG  ASP A 118      63.451  21.401 -58.773  1.00  1.240          C  
ATOM   1820  OD1 ASP A 118      63.744  22.591 -58.603  1.00  1.240          O  
ATOM   1821  OD2 ASP A 118      64.093  20.675 -59.485  1.00  1.240          O  
ATOM   1822  H   ASP A 118      62.657  21.112 -55.589  1.00  1.040          H  
ATOM   1823  HA  ASP A 118      61.366  22.683 -57.617  1.00  1.070          H  
ATOM   1824 1HB  ASP A 118      62.365  19.867 -57.676  1.00  1.490          H  
ATOM   1825 2HB  ASP A 118      61.465  20.526 -59.028  1.00  1.490          H  
ATOM   1826  N   ASP A 119      59.492  20.343 -56.342  1.00  0.780          N  
ATOM   1827  CA  ASP A 119      58.102  19.947 -56.315  1.00  0.800          C  
ATOM   1828  C   ASP A 119      57.209  21.087 -55.878  1.00  0.810          C  
ATOM   1829  O   ASP A 119      56.147  21.296 -56.465  1.00  0.840          O  
ATOM   1830  CB  ASP A 119      57.905  18.798 -55.370  1.00  1.110          C  
ATOM   1831  CG  ASP A 119      58.466  17.526 -55.887  1.00  1.110          C  
ATOM   1832  OD1 ASP A 119      58.732  17.419 -57.059  1.00  1.110          O  
ATOM   1833  OD2 ASP A 119      58.652  16.656 -55.087  1.00  1.110          O  
ATOM   1834  H   ASP A 119      60.176  19.864 -55.744  1.00  0.940          H  
ATOM   1835  HA  ASP A 119      57.809  19.640 -57.319  1.00  0.960          H  
ATOM   1836 1HB  ASP A 119      58.387  19.033 -54.416  1.00  1.330          H  
ATOM   1837 2HB  ASP A 119      56.856  18.688 -55.189  1.00  1.330          H  
ATOM   1838  N   LEU A 120      57.644  21.847 -54.871  1.00  0.830          N  
ATOM   1839  CA  LEU A 120      56.847  22.961 -54.392  1.00  0.890          C  
ATOM   1840  C   LEU A 120      56.715  24.032 -55.480  1.00  0.890          C  
ATOM   1841  O   LEU A 120      55.631  24.600 -55.647  1.00  0.900          O  
ATOM   1842  CB  LEU A 120      57.473  23.499 -53.098  1.00  1.220          C  
ATOM   1843  CG  LEU A 120      57.376  22.531 -51.832  1.00  1.220          C  
ATOM   1844  CD1 LEU A 120      58.272  23.063 -50.733  1.00  1.220          C  
ATOM   1845  CD2 LEU A 120      55.924  22.436 -51.317  1.00  1.220          C  
ATOM   1846  H   LEU A 120      58.521  21.606 -54.394  1.00  1.000          H  
ATOM   1847  HA  LEU A 120      55.852  22.597 -54.175  1.00  1.070          H  
ATOM   1848 1HB  LEU A 120      58.532  23.689 -53.288  1.00  1.470          H  
ATOM   1849 2HB  LEU A 120      56.990  24.436 -52.841  1.00  1.470          H  
ATOM   1850  HG  LEU A 120      57.716  21.538 -52.107  1.00  1.470          H  
ATOM   1851 1HD1 LEU A 120      58.223  22.394 -49.872  1.00  1.470          H  
ATOM   1852 2HD1 LEU A 120      59.294  23.101 -51.104  1.00  1.470          H  
ATOM   1853 3HD1 LEU A 120      57.942  24.051 -50.444  1.00  1.470          H  
ATOM   1854 1HD2 LEU A 120      55.886  21.772 -50.450  1.00  1.470          H  
ATOM   1855 2HD2 LEU A 120      55.570  23.425 -51.023  1.00  1.470          H  
ATOM   1856 3HD2 LEU A 120      55.285  22.040 -52.081  1.00  1.470          H  
ATOM   1857  N   LYS A 121      57.789  24.296 -56.248  1.00  0.930          N  
ATOM   1858  CA  LYS A 121      57.688  25.263 -57.344  1.00  1.000          C  
ATOM   1859  C   LYS A 121      56.661  24.813 -58.381  1.00  0.970          C  
ATOM   1860  O   LYS A 121      55.830  25.614 -58.832  1.00  1.030          O  
ATOM   1861  CB  LYS A 121      59.032  25.453 -58.062  1.00  1.370          C  
ATOM   1862  CG  LYS A 121      60.104  26.255 -57.312  1.00  1.370          C  
ATOM   1863  CD  LYS A 121      61.365  26.516 -58.190  1.00  1.370          C  
ATOM   1864  CE  LYS A 121      62.180  25.239 -58.327  1.00  1.370          C  
ATOM   1865  NZ  LYS A 121      63.452  25.386 -59.056  1.00  1.370          N  
ATOM   1866  H   LYS A 121      58.684  23.837 -56.040  1.00  1.120          H  
ATOM   1867  HA  LYS A 121      57.358  26.217 -56.938  1.00  1.200          H  
ATOM   1868 1HB  LYS A 121      59.435  24.466 -58.266  1.00  1.650          H  
ATOM   1869 2HB  LYS A 121      58.860  25.936 -59.023  1.00  1.650          H  
ATOM   1870 1HG  LYS A 121      59.693  27.208 -57.010  1.00  1.650          H  
ATOM   1871 2HG  LYS A 121      60.393  25.705 -56.425  1.00  1.650          H  
ATOM   1872 1HD  LYS A 121      61.070  26.866 -59.178  1.00  1.650          H  
ATOM   1873 2HD  LYS A 121      61.988  27.276 -57.719  1.00  1.650          H  
ATOM   1874 1HE  LYS A 121      62.398  24.866 -57.325  1.00  1.650          H  
ATOM   1875 2HE  LYS A 121      61.594  24.507 -58.861  1.00  1.650          H  
ATOM   1876 1HZ  LYS A 121      63.861  24.427 -59.044  1.00  1.650          H  
ATOM   1877 2HZ  LYS A 121      63.286  25.685 -60.000  1.00  1.650          H  
ATOM   1878 3HZ  LYS A 121      64.070  26.036 -58.602  1.00  1.650          H  
ATOM   1879  N   GLN A 122      56.699  23.519 -58.748  1.00  0.920          N  
ATOM   1880  CA  GLN A 122      55.766  22.989 -59.733  1.00  0.950          C  
ATOM   1881  C   GLN A 122      54.338  22.998 -59.226  1.00  0.890          C  
ATOM   1882  O   GLN A 122      53.404  23.271 -59.996  1.00  0.950          O  
ATOM   1883  CB  GLN A 122      56.167  21.575 -60.149  1.00  1.320          C  
ATOM   1884  CG  GLN A 122      57.434  21.527 -60.966  1.00  1.320          C  
ATOM   1885  CD  GLN A 122      57.267  22.227 -62.294  1.00  1.320          C  
ATOM   1886  OE1 GLN A 122      56.328  21.946 -63.043  1.00  1.320          O  
ATOM   1887  NE2 GLN A 122      58.162  23.155 -62.591  1.00  1.320          N  
ATOM   1888  H   GLN A 122      57.427  22.907 -58.358  1.00  1.100          H  
ATOM   1889  HA  GLN A 122      55.803  23.629 -60.611  1.00  1.140          H  
ATOM   1890 1HB  GLN A 122      56.328  20.969 -59.252  1.00  1.580          H  
ATOM   1891 2HB  GLN A 122      55.365  21.114 -60.722  1.00  1.580          H  
ATOM   1892 1HG  GLN A 122      58.226  22.031 -60.415  1.00  1.580          H  
ATOM   1893 2HG  GLN A 122      57.705  20.487 -61.145  1.00  1.580          H  
ATOM   1894 1HE2 GLN A 122      58.102  23.656 -63.457  1.00  1.580          H  
ATOM   1895 2HE2 GLN A 122      58.892  23.361 -61.941  1.00  1.580          H  
ATOM   1896  N   LEU A 123      54.145  22.718 -57.937  1.00  0.830          N  
ATOM   1897  CA  LEU A 123      52.802  22.769 -57.419  1.00  0.850          C  
ATOM   1898  C   LEU A 123      52.291  24.190 -57.457  1.00  0.850          C  
ATOM   1899  O   LEU A 123      51.155  24.419 -57.841  1.00  0.910          O  
ATOM   1900  CB  LEU A 123      52.716  22.306 -55.974  1.00  1.180          C  
ATOM   1901  CG  LEU A 123      52.948  20.858 -55.625  1.00  1.180          C  
ATOM   1902  CD1 LEU A 123      52.987  20.779 -54.116  1.00  1.180          C  
ATOM   1903  CD2 LEU A 123      51.833  19.981 -56.178  1.00  1.180          C  
ATOM   1904  H   LEU A 123      54.928  22.428 -57.345  1.00  1.000          H  
ATOM   1905  HA  LEU A 123      52.160  22.158 -58.044  1.00  1.020          H  
ATOM   1906 1HB  LEU A 123      53.392  22.918 -55.373  1.00  1.420          H  
ATOM   1907 2HB  LEU A 123      51.724  22.502 -55.673  1.00  1.420          H  
ATOM   1908  HG  LEU A 123      53.898  20.521 -56.020  1.00  1.420          H  
ATOM   1909 1HD1 LEU A 123      53.150  19.790 -53.815  1.00  1.420          H  
ATOM   1910 2HD1 LEU A 123      53.785  21.404 -53.745  1.00  1.420          H  
ATOM   1911 3HD1 LEU A 123      52.050  21.112 -53.711  1.00  1.420          H  
ATOM   1912 1HD2 LEU A 123      52.019  18.951 -55.881  1.00  1.420          H  
ATOM   1913 2HD2 LEU A 123      50.875  20.309 -55.775  1.00  1.420          H  
ATOM   1914 3HD2 LEU A 123      51.806  20.040 -57.263  1.00  1.420          H  
ATOM   1915  N   ARG A 124      53.105  25.181 -57.099  1.00  0.890          N  
ATOM   1916  CA  ARG A 124      52.571  26.533 -57.138  1.00  1.010          C  
ATOM   1917  C   ARG A 124      52.191  26.923 -58.564  1.00  1.050          C  
ATOM   1918  O   ARG A 124      51.096  27.439 -58.824  1.00  1.160          O  
ATOM   1919  CB  ARG A 124      53.565  27.536 -56.581  1.00  1.370          C  
ATOM   1920  CG  ARG A 124      53.758  27.430 -55.099  1.00  1.370          C  
ATOM   1921  CD  ARG A 124      54.451  28.592 -54.511  1.00  1.370          C  
ATOM   1922  NE  ARG A 124      55.787  28.827 -55.069  1.00  1.370          N  
ATOM   1923  CZ  ARG A 124      56.928  28.238 -54.666  1.00  1.370          C  
ATOM   1924  NH1 ARG A 124      56.921  27.318 -53.746  1.00  1.370          N  
ATOM   1925  NH2 ARG A 124      58.072  28.597 -55.207  1.00  1.370          N  
ATOM   1926  H   ARG A 124      54.050  24.988 -56.745  1.00  1.070          H  
ATOM   1927  HA  ARG A 124      51.677  26.567 -56.516  1.00  1.210          H  
ATOM   1928 1HB  ARG A 124      54.536  27.380 -57.053  1.00  1.640          H  
ATOM   1929 2HB  ARG A 124      53.237  28.547 -56.809  1.00  1.640          H  
ATOM   1930 1HG  ARG A 124      52.778  27.404 -54.657  1.00  1.640          H  
ATOM   1931 2HG  ARG A 124      54.290  26.523 -54.848  1.00  1.640          H  
ATOM   1932 1HD  ARG A 124      53.843  29.482 -54.695  1.00  1.640          H  
ATOM   1933 2HD  ARG A 124      54.540  28.450 -53.434  1.00  1.640          H  
ATOM   1934  HE  ARG A 124      55.862  29.538 -55.785  1.00  1.640          H  
ATOM   1935 1HH1 ARG A 124      56.047  27.020 -53.338  1.00  1.640          H  
ATOM   1936 2HH1 ARG A 124      57.795  26.899 -53.465  1.00  1.640          H  
ATOM   1937 1HH2 ARG A 124      58.090  29.311 -55.923  1.00  1.640          H  
ATOM   1938 2HH2 ARG A 124      58.931  28.177 -54.886  1.00  1.640          H  
ATOM   1939  N   SER A 125      53.048  26.575 -59.522  1.00  1.040          N  
ATOM   1940  CA  SER A 125      52.794  26.905 -60.915  1.00  1.180          C  
ATOM   1941  C   SER A 125      51.487  26.292 -61.419  1.00  1.200          C  
ATOM   1942  O   SER A 125      50.676  26.966 -62.065  1.00  1.350          O  
ATOM   1943  CB  SER A 125      53.949  26.410 -61.763  1.00  1.600          C  
ATOM   1944  OG  SER A 125      53.759  26.705 -63.118  1.00  1.600          O  
ATOM   1945  H   SER A 125      53.937  26.129 -59.272  1.00  1.250          H  
ATOM   1946  HA  SER A 125      52.725  27.989 -61.004  1.00  1.420          H  
ATOM   1947 1HB  SER A 125      54.877  26.860 -61.410  1.00  1.920          H  
ATOM   1948 2HB  SER A 125      54.047  25.333 -61.636  1.00  1.920          H  
ATOM   1949  HG  SER A 125      54.525  26.345 -63.570  1.00  1.920          H  
ATOM   1950  N   SER A 126      51.278  25.005 -61.125  1.00  1.100          N  
ATOM   1951  CA  SER A 126      50.091  24.297 -61.583  1.00  1.210          C  
ATOM   1952  C   SER A 126      48.831  24.376 -60.693  1.00  1.170          C  
ATOM   1953  O   SER A 126      47.723  24.159 -61.192  1.00  1.330          O  
ATOM   1954  CB  SER A 126      50.469  22.842 -61.824  1.00  1.650          C  
ATOM   1955  OG  SER A 126      50.876  22.203 -60.633  1.00  1.650          O  
ATOM   1956  H   SER A 126      51.991  24.493 -60.605  1.00  1.320          H  
ATOM   1957  HA  SER A 126      49.824  24.725 -62.548  1.00  1.450          H  
ATOM   1958 1HB  SER A 126      49.610  22.319 -62.240  1.00  1.980          H  
ATOM   1959 2HB  SER A 126      51.272  22.792 -62.557  1.00  1.980          H  
ATOM   1960  HG  SER A 126      51.805  22.503 -60.475  1.00  1.980          H  
ATOM   1961  N   ARG A 127      48.967  24.696 -59.398  1.00  1.040          N  
ATOM   1962  CA  ARG A 127      47.822  24.722 -58.484  1.00  1.100          C  
ATOM   1963  C   ARG A 127      47.421  26.110 -57.910  1.00  1.090          C  
ATOM   1964  O   ARG A 127      46.324  26.241 -57.344  1.00  1.240          O  
ATOM   1965  CB  ARG A 127      48.040  23.727 -57.357  1.00  1.520          C  
ATOM   1966  CG  ARG A 127      47.528  22.281 -57.599  1.00  1.520          C  
ATOM   1967  CD  ARG A 127      48.412  21.476 -58.503  1.00  1.520          C  
ATOM   1968  NE  ARG A 127      47.912  20.108 -58.689  1.00  1.520          N  
ATOM   1969  CZ  ARG A 127      48.499  19.157 -59.457  1.00  1.520          C  
ATOM   1970  NH1 ARG A 127      49.628  19.419 -60.099  1.00  1.520          N  
ATOM   1971  NH2 ARG A 127      47.938  17.947 -59.571  1.00  1.520          N  
ATOM   1972  H   ARG A 127      49.896  24.841 -59.018  1.00  1.250          H  
ATOM   1973  HA  ARG A 127      46.962  24.359 -59.044  1.00  1.320          H  
ATOM   1974 1HB  ARG A 127      49.078  23.626 -57.177  1.00  1.820          H  
ATOM   1975 2HB  ARG A 127      47.623  24.114 -56.482  1.00  1.820          H  
ATOM   1976 1HG  ARG A 127      47.469  21.760 -56.647  1.00  1.820          H  
ATOM   1977 2HG  ARG A 127      46.541  22.327 -58.052  1.00  1.820          H  
ATOM   1978 1HD  ARG A 127      48.441  21.939 -59.473  1.00  1.820          H  
ATOM   1979 2HD  ARG A 127      49.422  21.430 -58.089  1.00  1.820          H  
ATOM   1980  HE  ARG A 127      47.051  19.859 -58.224  1.00  1.820          H  
ATOM   1981 1HH1 ARG A 127      50.062  20.347 -60.042  1.00  1.820          H  
ATOM   1982 2HH1 ARG A 127      50.061  18.708 -60.670  1.00  1.820          H  
ATOM   1983 1HH2 ARG A 127      47.040  17.717 -59.100  1.00  1.820          H  
ATOM   1984 2HH2 ARG A 127      48.370  17.239 -60.142  1.00  1.820          H  
ATOM   1985  N   GLY A 128      48.290  27.135 -58.026  1.00  1.030          N  
ATOM   1986  CA  GLY A 128      47.992  28.506 -57.584  1.00  1.130          C  
ATOM   1987  C   GLY A 128      48.185  28.924 -56.116  1.00  1.180          C  
ATOM   1988  O   GLY A 128      47.816  30.047 -55.762  1.00  1.380          O  
ATOM   1989  H   GLY A 128      49.211  27.008 -58.450  1.00  1.240          H  
ATOM   1990 1HA  GLY A 128      48.597  29.175 -58.198  1.00  1.360          H  
ATOM   1991 2HA  GLY A 128      46.962  28.722 -57.860  1.00  1.360          H  
ATOM   1992  N   GLY A 129      48.720  28.075 -55.251  1.00  1.130          N  
ATOM   1993  CA  GLY A 129      48.852  28.479 -53.853  1.00  1.270          C  
ATOM   1994  C   GLY A 129      50.206  29.052 -53.460  1.00  1.270          C  
ATOM   1995  O   GLY A 129      51.038  29.434 -54.292  1.00  1.400          O  
ATOM   1996  H   GLY A 129      49.033  27.153 -55.527  1.00  1.360          H  
ATOM   1997 1HA  GLY A 129      48.075  29.203 -53.612  1.00  1.520          H  
ATOM   1998 2HA  GLY A 129      48.650  27.624 -53.220  1.00  1.520          H  
ATOM   1999  N   LEU A 130      50.378  29.169 -52.151  1.00  1.310          N  
ATOM   2000  CA  LEU A 130      51.588  29.667 -51.499  1.00  1.400          C  
ATOM   2001  C   LEU A 130      52.272  28.533 -50.730  1.00  1.250          C  
ATOM   2002  O   LEU A 130      51.667  27.486 -50.491  1.00  1.130          O  
ATOM   2003  CB  LEU A 130      51.243  30.822 -50.552  1.00  1.920          C  
ATOM   2004  CG  LEU A 130      50.489  32.024 -51.183  1.00  1.920          C  
ATOM   2005  CD1 LEU A 130      50.149  33.014 -50.079  1.00  1.920          C  
ATOM   2006  CD2 LEU A 130      51.333  32.685 -52.277  1.00  1.920          C  
ATOM   2007  H   LEU A 130      49.578  28.892 -51.558  1.00  1.570          H  
ATOM   2008  HA  LEU A 130      52.284  30.012 -52.259  1.00  1.680          H  
ATOM   2009 1HB  LEU A 130      50.602  30.424 -49.763  1.00  2.310          H  
ATOM   2010 2HB  LEU A 130      52.156  31.197 -50.098  1.00  2.310          H  
ATOM   2011  HG  LEU A 130      49.550  31.672 -51.621  1.00  2.310          H  
ATOM   2012 1HD1 LEU A 130      49.597  33.853 -50.502  1.00  2.310          H  
ATOM   2013 2HD1 LEU A 130      49.532  32.519 -49.326  1.00  2.310          H  
ATOM   2014 3HD1 LEU A 130      51.064  33.380 -49.617  1.00  2.310          H  
ATOM   2015 1HD2 LEU A 130      50.778  33.524 -52.699  1.00  2.310          H  
ATOM   2016 2HD2 LEU A 130      52.269  33.048 -51.854  1.00  2.310          H  
ATOM   2017 3HD2 LEU A 130      51.544  31.972 -53.073  1.00  2.310          H  
ATOM   2018  N   LEU A 131      53.486  28.760 -50.225  1.00  1.320          N  
ATOM   2019  CA  LEU A 131      54.159  27.732 -49.408  1.00  1.240          C  
ATOM   2020  C   LEU A 131      53.370  27.338 -48.162  1.00  1.270          C  
ATOM   2021  O   LEU A 131      53.601  26.284 -47.582  1.00  1.230          O  
ATOM   2022  CB  LEU A 131      55.549  28.186 -48.948  1.00  1.770          C  
ATOM   2023  CG  LEU A 131      56.669  28.282 -49.996  1.00  1.770          C  
ATOM   2024  CD1 LEU A 131      57.863  28.930 -49.361  1.00  1.770          C  
ATOM   2025  CD2 LEU A 131      57.064  26.883 -50.457  1.00  1.770          C  
ATOM   2026  H   LEU A 131      53.962  29.630 -50.428  1.00  1.580          H  
ATOM   2027  HA  LEU A 131      54.259  26.836 -50.015  1.00  1.490          H  
ATOM   2028 1HB  LEU A 131      55.449  29.163 -48.480  1.00  2.120          H  
ATOM   2029 2HB  LEU A 131      55.881  27.487 -48.185  1.00  2.120          H  
ATOM   2030  HG  LEU A 131      56.348  28.881 -50.847  1.00  2.120          H  
ATOM   2031 1HD1 LEU A 131      58.666  28.988 -50.074  1.00  2.120          H  
ATOM   2032 2HD1 LEU A 131      57.605  29.935 -49.023  1.00  2.120          H  
ATOM   2033 3HD1 LEU A 131      58.188  28.340 -48.518  1.00  2.120          H  
ATOM   2034 1HD2 LEU A 131      57.879  26.957 -51.169  1.00  2.120          H  
ATOM   2035 2HD2 LEU A 131      57.389  26.305 -49.600  1.00  2.120          H  
ATOM   2036 3HD2 LEU A 131      56.227  26.378 -50.927  1.00  2.120          H  
ATOM   2037  N   ARG A 132      52.458  28.192 -47.721  1.00  1.420          N  
ATOM   2038  CA  ARG A 132      51.659  27.877 -46.551  1.00  1.550          C  
ATOM   2039  C   ARG A 132      50.485  26.942 -46.893  1.00  1.430          C  
ATOM   2040  O   ARG A 132      49.812  26.427 -45.997  1.00  1.540          O  
ATOM   2041  CB  ARG A 132      51.147  29.157 -45.920  1.00  2.120          C  
ATOM   2042  CG  ARG A 132      52.240  30.020 -45.289  1.00  2.120          C  
ATOM   2043  CD  ARG A 132      51.676  31.212 -44.621  1.00  2.120          C  
ATOM   2044  NE  ARG A 132      52.716  32.080 -44.073  1.00  2.120          N  
ATOM   2045  CZ  ARG A 132      53.313  31.934 -42.867  1.00  2.120          C  
ATOM   2046  NH1 ARG A 132      52.983  30.940 -42.067  1.00  2.120          N  
ATOM   2047  NH2 ARG A 132      54.236  32.804 -42.493  1.00  2.120          N  
ATOM   2048  H   ARG A 132      52.310  29.050 -48.227  1.00  1.700          H  
ATOM   2049  HA  ARG A 132      52.294  27.369 -45.837  1.00  1.860          H  
ATOM   2050 1HB  ARG A 132      50.648  29.756 -46.681  1.00  2.540          H  
ATOM   2051 2HB  ARG A 132      50.408  28.923 -45.155  1.00  2.540          H  
ATOM   2052 1HG  ARG A 132      52.800  29.437 -44.562  1.00  2.540          H  
ATOM   2053 2HG  ARG A 132      52.922  30.361 -46.067  1.00  2.540          H  
ATOM   2054 1HD  ARG A 132      51.106  31.790 -45.350  1.00  2.540          H  
ATOM   2055 2HD  ARG A 132      51.012  30.906 -43.815  1.00  2.540          H  
ATOM   2056  HE  ARG A 132      53.009  32.863 -44.644  1.00  2.540          H  
ATOM   2057 1HH1 ARG A 132      52.274  30.279 -42.346  1.00  2.540          H  
ATOM   2058 2HH1 ARG A 132      53.439  30.841 -41.171  1.00  2.540          H  
ATOM   2059 1HH2 ARG A 132      54.487  33.569 -43.107  1.00  2.540          H  
ATOM   2060 2HH2 ARG A 132      54.688  32.712 -41.595  1.00  2.540          H  
ATOM   2061  N   ASP A 133      50.230  26.746 -48.193  1.00  1.300          N  
ATOM   2062  CA  ASP A 133      49.154  25.898 -48.690  1.00  1.310          C  
ATOM   2063  C   ASP A 133      49.701  24.535 -49.121  1.00  1.150          C  
ATOM   2064  O   ASP A 133      48.983  23.529 -49.074  1.00  1.360          O  
ATOM   2065  CB  ASP A 133      48.472  26.524 -49.901  1.00  1.830          C  
ATOM   2066  CG  ASP A 133      47.828  27.877 -49.656  1.00  1.830          C  
ATOM   2067  OD1 ASP A 133      47.083  28.046 -48.711  1.00  1.830          O  
ATOM   2068  OD2 ASP A 133      48.097  28.760 -50.458  1.00  1.830          O  
ATOM   2069  H   ASP A 133      50.835  27.190 -48.873  1.00  1.560          H  
ATOM   2070  HA  ASP A 133      48.422  25.752 -47.897  1.00  1.570          H  
ATOM   2071 1HB  ASP A 133      49.200  26.617 -50.710  1.00  2.200          H  
ATOM   2072 2HB  ASP A 133      47.700  25.848 -50.246  1.00  2.200          H  
ATOM   2073  N   HIS A 134      50.954  24.539 -49.614  1.00  0.950          N  
ATOM   2074  CA  HIS A 134      51.648  23.355 -50.159  1.00  0.910          C  
ATOM   2075  C   HIS A 134      52.593  22.681 -49.144  1.00  1.010          C  
ATOM   2076  O   HIS A 134      53.689  23.171 -48.865  1.00  1.320          O  
ATOM   2077  CB  HIS A 134      52.469  23.764 -51.388  1.00  1.290          C  
ATOM   2078  CG  HIS A 134      51.659  24.296 -52.529  1.00  1.290          C  
ATOM   2079  ND1 HIS A 134      50.907  23.495 -53.324  1.00  1.290          N  
ATOM   2080  CD2 HIS A 134      51.497  25.543 -53.001  1.00  1.290          C  
ATOM   2081  CE1 HIS A 134      50.316  24.226 -54.245  1.00  1.290          C  
ATOM   2082  NE2 HIS A 134      50.637  25.472 -54.063  1.00  1.290          N  
ATOM   2083  H   HIS A 134      51.426  25.442 -49.661  1.00  1.140          H  
ATOM   2084  HA  HIS A 134      50.911  22.613 -50.464  1.00  1.090          H  
ATOM   2085 1HB  HIS A 134      53.191  24.531 -51.098  1.00  1.550          H  
ATOM   2086 2HB  HIS A 134      53.023  22.907 -51.744  1.00  1.550          H  
ATOM   2087  HD1 HIS A 134      50.580  22.583 -53.063  1.00  1.550          H  
ATOM   2088  HD2 HIS A 134      51.890  26.497 -52.701  1.00  1.550          H  
ATOM   2089  HE1 HIS A 134      49.667  23.758 -54.968  1.00  1.550          H  
ATOM   2090  N   VAL A 135      52.201  21.503 -48.658  1.00  0.960          N  
ATOM   2091  CA  VAL A 135      52.943  20.820 -47.595  1.00  1.130          C  
ATOM   2092  C   VAL A 135      53.499  19.427 -47.929  1.00  1.100          C  
ATOM   2093  O   VAL A 135      52.791  18.536 -48.404  1.00  1.170          O  
ATOM   2094  CB  VAL A 135      52.030  20.723 -46.343  1.00  1.510          C  
ATOM   2095  CG1 VAL A 135      52.718  19.930 -45.207  1.00  1.510          C  
ATOM   2096  CG2 VAL A 135      51.676  22.153 -45.869  1.00  1.510          C  
ATOM   2097  H   VAL A 135      51.314  21.117 -48.996  1.00  1.150          H  
ATOM   2098  HA  VAL A 135      53.791  21.452 -47.334  1.00  1.360          H  
ATOM   2099  HB  VAL A 135      51.123  20.207 -46.603  1.00  1.820          H  
ATOM   2100 1HG1 VAL A 135      52.049  19.877 -44.354  1.00  1.820          H  
ATOM   2101 2HG1 VAL A 135      52.944  18.912 -45.529  1.00  1.820          H  
ATOM   2102 3HG1 VAL A 135      53.643  20.426 -44.915  1.00  1.820          H  
ATOM   2103 1HG2 VAL A 135      51.021  22.100 -45.005  1.00  1.820          H  
ATOM   2104 2HG2 VAL A 135      52.588  22.688 -45.604  1.00  1.820          H  
ATOM   2105 3HG2 VAL A 135      51.164  22.693 -46.666  1.00  1.820          H  
ATOM   2106  N   CYS A 136      54.790  19.243 -47.644  1.00  1.120          N  
ATOM   2107  CA  CYS A 136      55.436  17.943 -47.836  1.00  1.120          C  
ATOM   2108  C   CYS A 136      55.085  17.054 -46.638  1.00  1.130          C  
ATOM   2109  O   CYS A 136      55.358  17.419 -45.494  1.00  1.300          O  
ATOM   2110  CB  CYS A 136      56.959  18.110 -47.929  1.00  1.570          C  
ATOM   2111  SG  CYS A 136      57.535  19.130 -49.342  1.00  1.570          S  
ATOM   2112  H   CYS A 136      55.316  20.026 -47.280  1.00  1.340          H  
ATOM   2113  HA  CYS A 136      55.062  17.464 -48.735  1.00  1.340          H  
ATOM   2114 1HB  CYS A 136      57.337  18.560 -47.011  1.00  1.880          H  
ATOM   2115 2HB  CYS A 136      57.422  17.124 -48.023  1.00  1.880          H  
ATOM   2116  HG  CYS A 136      58.844  18.995 -49.085  1.00  1.880          H  
ATOM   2117  N   MET A 137      54.438  15.914 -46.900  1.00  1.100          N  
ATOM   2118  CA  MET A 137      53.992  15.000 -45.846  1.00  1.230          C  
ATOM   2119  C   MET A 137      54.921  13.818 -45.636  1.00  1.260          C  
ATOM   2120  O   MET A 137      55.202  13.424 -44.502  1.00  1.410          O  
ATOM   2121  CB  MET A 137      52.642  14.395 -46.210  1.00  1.670          C  
ATOM   2122  CG  MET A 137      51.473  15.325 -46.262  1.00  1.670          C  
ATOM   2123  SD  MET A 137      49.971  14.455 -46.819  1.00  1.670          S  
ATOM   2124  CE  MET A 137      49.555  13.403 -45.424  1.00  1.670          C  
ATOM   2125  H   MET A 137      54.260  15.676 -47.872  1.00  1.320          H  
ATOM   2126  HA  MET A 137      53.923  15.552 -44.912  1.00  1.480          H  
ATOM   2127 1HB  MET A 137      52.721  13.926 -47.184  1.00  2.000          H  
ATOM   2128 2HB  MET A 137      52.425  13.613 -45.496  1.00  2.000          H  
ATOM   2129 1HG  MET A 137      51.291  15.758 -45.282  1.00  2.000          H  
ATOM   2130 2HG  MET A 137      51.690  16.136 -46.964  1.00  2.000          H  
ATOM   2131 1HE  MET A 137      48.653  12.837 -45.649  1.00  2.000          H  
ATOM   2132 2HE  MET A 137      50.365  12.703 -45.223  1.00  2.000          H  
ATOM   2133 3HE  MET A 137      49.382  14.021 -44.540  1.00  2.000          H  
ATOM   2134  N   LYS A 138      55.355  13.225 -46.746  1.00  1.180          N  
ATOM   2135  CA  LYS A 138      56.181  12.010 -46.718  1.00  1.310          C  
ATOM   2136  C   LYS A 138      57.263  12.071 -47.786  1.00  1.160          C  
ATOM   2137  O   LYS A 138      57.054  12.685 -48.832  1.00  1.120          O  
ATOM   2138  CB  LYS A 138      55.342  10.738 -46.962  1.00  1.780          C  
ATOM   2139  CG  LYS A 138      54.193  10.450 -45.986  1.00  1.780          C  
ATOM   2140  CD  LYS A 138      54.695  10.012 -44.609  1.00  1.780          C  
ATOM   2141  CE  LYS A 138      53.538   9.661 -43.687  1.00  1.780          C  
ATOM   2142  NZ  LYS A 138      54.008   9.300 -42.314  1.00  1.780          N  
ATOM   2143  H   LYS A 138      55.079  13.648 -47.636  1.00  1.420          H  
ATOM   2144  HA  LYS A 138      56.677  11.943 -45.750  1.00  1.570          H  
ATOM   2145 1HB  LYS A 138      54.954  10.725 -47.966  1.00  2.140          H  
ATOM   2146 2HB  LYS A 138      56.007   9.880 -46.895  1.00  2.140          H  
ATOM   2147 1HG  LYS A 138      53.567  11.330 -45.882  1.00  2.140          H  
ATOM   2148 2HG  LYS A 138      53.580   9.649 -46.410  1.00  2.140          H  
ATOM   2149 1HD  LYS A 138      55.344   9.142 -44.717  1.00  2.140          H  
ATOM   2150 2HD  LYS A 138      55.265  10.818 -44.152  1.00  2.140          H  
ATOM   2151 1HE  LYS A 138      52.868  10.518 -43.618  1.00  2.140          H  
ATOM   2152 2HE  LYS A 138      52.991   8.817 -44.108  1.00  2.140          H  
ATOM   2153 1HZ  LYS A 138      53.212   9.074 -41.732  1.00  2.140          H  
ATOM   2154 2HZ  LYS A 138      54.623   8.500 -42.365  1.00  2.140          H  
ATOM   2155 3HZ  LYS A 138      54.507  10.083 -41.913  1.00  2.140          H  
ATOM   2156  N   THR A 139      58.411  11.420 -47.527  1.00  1.220          N  
ATOM   2157  CA  THR A 139      59.491  11.316 -48.516  1.00  1.210          C  
ATOM   2158  C   THR A 139      59.956   9.872 -48.846  1.00  1.400          C  
ATOM   2159  O   THR A 139      60.624   9.639 -49.863  1.00  2.020          O  
ATOM   2160  CB  THR A 139      60.694  12.145 -48.030  1.00  1.700          C  
ATOM   2161  OG1 THR A 139      61.153  11.644 -46.759  1.00  1.700          O  
ATOM   2162  CG2 THR A 139      60.275  13.619 -47.899  1.00  1.700          C  
ATOM   2163  H   THR A 139      58.540  10.993 -46.624  1.00  1.460          H  
ATOM   2164  HA  THR A 139      59.141  11.765 -49.441  1.00  1.450          H  
ATOM   2165  HB  THR A 139      61.493  12.058 -48.735  1.00  2.040          H  
ATOM   2166  HG1 THR A 139      61.688  10.836 -46.887  1.00  2.040          H  
ATOM   2167 1HG2 THR A 139      61.127  14.214 -47.569  1.00  2.040          H  
ATOM   2168 2HG2 THR A 139      59.932  13.985 -48.869  1.00  2.040          H  
ATOM   2169 3HG2 THR A 139      59.475  13.720 -47.178  1.00  2.040          H  
ATOM   2170  N   ASP A 140      59.624   8.896 -47.992  1.00  1.680          N  
ATOM   2171  CA  ASP A 140      60.126   7.524 -48.166  1.00  1.980          C  
ATOM   2172  C   ASP A 140      59.141   6.549 -48.821  1.00  2.450          C  
ATOM   2173  O   ASP A 140      59.538   5.562 -49.441  1.00  2.770          O  
ATOM   2174  CB  ASP A 140      60.501   6.953 -46.803  1.00  2.650          C  
ATOM   2175  CG  ASP A 140      61.573   7.764 -46.095  1.00  2.650          C  
ATOM   2176  OD1 ASP A 140      62.620   7.993 -46.651  1.00  2.650          O  
ATOM   2177  OD2 ASP A 140      61.313   8.167 -44.988  1.00  2.650          O  
ATOM   2178  H   ASP A 140      59.069   9.113 -47.183  1.00  2.020          H  
ATOM   2179  HA  ASP A 140      61.018   7.569 -48.791  1.00  2.380          H  
ATOM   2180 1HB  ASP A 140      59.615   6.913 -46.170  1.00  3.180          H  
ATOM   2181 2HB  ASP A 140      60.857   5.929 -46.928  1.00  3.180          H  
ATOM   2182  N   THR A 141      57.862   6.787 -48.591  1.00  3.150          N  
ATOM   2183  CA  THR A 141      56.762   5.931 -49.010  1.00  4.120          C  
ATOM   2184  C   THR A 141      55.526   6.785 -48.998  1.00  4.860          C  
ATOM   2185  O   THR A 141      55.523   7.807 -48.312  1.00  5.060          O  
ATOM   2186  CB  THR A 141      56.582   4.721 -48.086  1.00  5.380          C  
ATOM   2187  OG1 THR A 141      55.582   3.862 -48.644  1.00  5.380          O  
ATOM   2188  CG2 THR A 141      56.148   5.178 -46.688  1.00  5.380          C  
ATOM   2189  H   THR A 141      57.624   7.632 -48.099  1.00  3.780          H  
ATOM   2190  HA  THR A 141      56.934   5.579 -50.025  1.00  4.940          H  
ATOM   2191  HB  THR A 141      57.525   4.178 -48.019  1.00  6.460          H  
ATOM   2192  HG1 THR A 141      55.590   3.020 -48.178  1.00  6.460          H  
ATOM   2193 1HG2 THR A 141      56.029   4.307 -46.049  1.00  6.460          H  
ATOM   2194 2HG2 THR A 141      56.912   5.834 -46.268  1.00  6.460          H  
ATOM   2195 3HG2 THR A 141      55.202   5.714 -46.737  1.00  6.460          H  
ATOM   2196  N   VAL A 142      54.478   6.392 -49.717  1.00  5.540          N  
ATOM   2197  CA  VAL A 142      53.291   7.237 -49.706  1.00  6.450          C  
ATOM   2198  C   VAL A 142      52.024   6.471 -49.299  1.00  7.520          C  
ATOM   2199  O   VAL A 142      51.930   5.261 -49.526  1.00  7.780          O  
ATOM   2200  CB  VAL A 142      53.118   7.831 -51.126  1.00  8.670          C  
ATOM   2201  CG1 VAL A 142      54.402   8.616 -51.509  1.00  8.670          C  
ATOM   2202  CG2 VAL A 142      52.812   6.744 -52.159  1.00  8.670          C  
ATOM   2203  H   VAL A 142      54.515   5.520 -50.228  1.00  6.650          H  
ATOM   2204  HA  VAL A 142      53.444   8.045 -48.993  1.00  7.740          H  
ATOM   2205  HB  VAL A 142      52.302   8.533 -51.099  1.00 10.400          H  
ATOM   2206 1HG1 VAL A 142      54.288   9.074 -52.478  1.00 10.400          H  
ATOM   2207 2HG1 VAL A 142      54.613   9.372 -50.780  1.00 10.400          H  
ATOM   2208 3HG1 VAL A 142      55.238   7.935 -51.546  1.00 10.400          H  
ATOM   2209 1HG2 VAL A 142      52.686   7.205 -53.136  1.00 10.400          H  
ATOM   2210 2HG2 VAL A 142      53.636   6.035 -52.200  1.00 10.400          H  
ATOM   2211 3HG2 VAL A 142      51.897   6.217 -51.898  1.00 10.400          H  
ATOM   2212  N   SER A 143      51.039   7.194 -48.741  1.00  8.330          N  
ATOM   2213  CA  SER A 143      49.751   6.600 -48.348  1.00  9.480          C  
ATOM   2214  C   SER A 143      48.607   7.609 -48.107  1.00 10.310          C  
ATOM   2215  O   SER A 143      48.809   8.788 -47.781  1.00 10.430          O  
ATOM   2216  CB  SER A 143      49.913   5.739 -47.104  1.00 12.810          C  
ATOM   2217  OG  SER A 143      50.246   6.509 -45.982  1.00 12.810          O  
ATOM   2218  H   SER A 143      51.205   8.191 -48.611  1.00 10.000          H  
ATOM   2219  HA  SER A 143      49.435   5.943 -49.161  1.00 11.380          H  
ATOM   2220 1HB  SER A 143      48.978   5.206 -46.914  1.00 15.370          H  
ATOM   2221 2HB  SER A 143      50.681   4.986 -47.272  1.00 15.370          H  
ATOM   2222  HG  SER A 143      50.240   5.902 -45.238  1.00 15.370          H  
ATOM   2223  N   ILE A 144      47.380   7.093 -48.227  1.00 11.000          N  
ATOM   2224  CA  ILE A 144      46.126   7.820 -48.011  1.00 11.930          C  
ATOM   2225  C   ILE A 144      45.022   6.849 -47.627  1.00 12.970          C  
ATOM   2226  O   ILE A 144      45.026   5.728 -48.106  1.00 13.240          O  
ATOM   2227  CB  ILE A 144      45.698   8.559 -49.311  1.00 16.330          C  
ATOM   2228  CG1 ILE A 144      44.438   9.490 -49.055  1.00 16.330          C  
ATOM   2229  CG2 ILE A 144      45.421   7.532 -50.417  1.00 16.330          C  
ATOM   2230  CD1 ILE A 144      44.082  10.490 -50.185  1.00 16.330          C  
ATOM   2231  H   ILE A 144      47.316   6.116 -48.483  1.00 13.200          H  
ATOM   2232  HA  ILE A 144      46.263   8.538 -47.202  1.00 14.320          H  
ATOM   2233  HB  ILE A 144      46.509   9.206 -49.623  1.00 19.600          H  
ATOM   2234 1HG1 ILE A 144      43.562   8.864 -48.914  1.00 19.600          H  
ATOM   2235 2HG1 ILE A 144      44.613  10.060 -48.144  1.00 19.600          H  
ATOM   2236 1HG2 ILE A 144      45.150   8.032 -51.340  1.00 19.600          H  
ATOM   2237 2HG2 ILE A 144      46.289   6.922 -50.591  1.00 19.600          H  
ATOM   2238 3HG2 ILE A 144      44.627   6.893 -50.129  1.00 19.600          H  
ATOM   2239 1HD1 ILE A 144      43.200  11.064 -49.890  1.00 19.600          H  
ATOM   2240 2HD1 ILE A 144      44.886  11.165 -50.373  1.00 19.600          H  
ATOM   2241 3HD1 ILE A 144      43.854   9.946 -51.095  1.00 19.600          H  
ATOM   2242  N   GLN A 145      44.095   7.262 -46.775  1.00 13.680          N  
ATOM   2243  CA  GLN A 145      42.928   6.437 -46.464  1.00 14.750          C  
ATOM   2244  C   GLN A 145      41.688   7.072 -47.079  1.00 15.520          C  
ATOM   2245  O   GLN A 145      41.662   8.284 -47.285  1.00 15.700          O  
ATOM   2246  CB  GLN A 145      42.765   6.268 -44.955  1.00 20.220          C  
ATOM   2247  CG  GLN A 145      43.949   5.587 -44.290  1.00 20.220          C  
ATOM   2248  CD  GLN A 145      44.094   4.152 -44.771  1.00 20.220          C  
ATOM   2249  OE1 GLN A 145      43.128   3.384 -44.690  1.00 20.220          O  
ATOM   2250  NE2 GLN A 145      45.276   3.801 -45.272  1.00 20.220          N  
ATOM   2251  H   GLN A 145      44.171   8.188 -46.378  1.00 16.420          H  
ATOM   2252  HA  GLN A 145      43.054   5.452 -46.915  1.00 17.700          H  
ATOM   2253 1HB  GLN A 145      42.628   7.244 -44.492  1.00 24.270          H  
ATOM   2254 2HB  GLN A 145      41.869   5.681 -44.750  1.00 24.270          H  
ATOM   2255 1HG  GLN A 145      44.862   6.125 -44.540  1.00 24.270          H  
ATOM   2256 2HG  GLN A 145      43.800   5.578 -43.212  1.00 24.270          H  
ATOM   2257 1HE2 GLN A 145      45.450   2.849 -45.634  1.00 24.270          H  
ATOM   2258 2HE2 GLN A 145      46.015   4.464 -45.316  1.00 24.270          H  
ATOM   2259  N   ALA A 146      40.638   6.285 -47.318  1.00 16.110          N  
ATOM   2260  CA  ALA A 146      39.399   6.860 -47.878  1.00 16.940          C  
ATOM   2261  C   ALA A 146      38.827   7.980 -47.028  1.00 17.690          C  
ATOM   2262  O   ALA A 146      38.784   7.901 -45.800  1.00 17.950          O  
ATOM   2263  CB  ALA A 146      38.318   5.807 -48.044  1.00 23.380          C  
ATOM   2264  H   ALA A 146      40.735   5.272 -47.184  1.00 19.330          H  
ATOM   2265  HA  ALA A 146      39.633   7.276 -48.849  1.00 20.330          H  
ATOM   2266 1HB  ALA A 146      37.427   6.255 -48.494  1.00 28.060          H  
ATOM   2267 2HB  ALA A 146      38.669   5.013 -48.679  1.00 28.060          H  
ATOM   2268 3HB  ALA A 146      38.051   5.407 -47.070  1.00 28.060          H  
ATOM   2269  N   SER A 147      38.344   9.010 -47.723  1.00 18.160          N  
ATOM   2270  CA  SER A 147      37.709  10.175 -47.123  1.00 19.010          C  
ATOM   2271  C   SER A 147      36.192  10.026 -46.964  1.00 19.020          C  
ATOM   2272  O   SER A 147      35.582  10.670 -46.107  1.00 19.270          O  
ATOM   2273  CB  SER A 147      38.020  11.366 -47.991  1.00 26.270          C  
ATOM   2274  OG  SER A 147      37.443  11.208 -49.268  1.00 26.270          O  
ATOM   2275  H   SER A 147      38.444   8.999 -48.727  1.00 21.790          H  
ATOM   2276  HA  SER A 147      38.147  10.333 -46.137  1.00 22.810          H  
ATOM   2277 1HB  SER A 147      37.657  12.279 -47.518  1.00 31.530          H  
ATOM   2278 2HB  SER A 147      39.097  11.458 -48.087  1.00 31.530          H  
ATOM   2279  HG  SER A 147      37.764  11.946 -49.793  1.00 31.530          H  
ATOM   2280  N   SER A 148      35.576   9.131 -47.741  1.00 18.880          N  
ATOM   2281  CA  SER A 148      34.130   8.963 -47.680  1.00 19.040          C  
ATOM   2282  C   SER A 148      33.730   7.603 -48.208  1.00 19.190          C  
ATOM   2283  O   SER A 148      34.537   6.886 -48.806  1.00 18.980          O  
ATOM   2284  CB  SER A 148      33.405   9.977 -48.532  1.00 26.590          C  
ATOM   2285  OG  SER A 148      33.527   9.653 -49.891  1.00 26.590          O  
ATOM   2286  H   SER A 148      36.093   8.602 -48.427  1.00 22.660          H  
ATOM   2287  HA  SER A 148      33.806   9.049 -46.642  1.00 22.850          H  
ATOM   2288 1HB  SER A 148      32.356  10.023 -48.253  1.00 31.910          H  
ATOM   2289 2HB  SER A 148      33.830  10.947 -48.353  1.00 31.910          H  
ATOM   2290  HG  SER A 148      33.174  10.408 -50.375  1.00 31.910          H  
ATOM   2291  N   GLY A 149      32.444   7.291 -48.056  1.00 19.700          N  
ATOM   2292  CA  GLY A 149      31.839   6.038 -48.507  1.00 20.020          C  
ATOM   2293  C   GLY A 149      31.932   5.760 -50.013  1.00 19.960          C  
ATOM   2294  O   GLY A 149      31.587   4.660 -50.448  1.00 20.020          O  
ATOM   2295  H   GLY A 149      31.853   7.950 -47.568  1.00 23.640          H  
ATOM   2296 1HA  GLY A 149      32.307   5.214 -47.968  1.00 24.020          H  
ATOM   2297 2HA  GLY A 149      30.789   6.034 -48.213  1.00 24.020          H  
ATOM   2298  N   SER A 150      32.342   6.749 -50.821  1.00 19.970          N  
ATOM   2299  CA  SER A 150      32.473   6.539 -52.260  1.00 20.050          C  
ATOM   2300  C   SER A 150      33.631   5.607 -52.633  1.00 19.760          C  
ATOM   2301  O   SER A 150      33.668   5.094 -53.755  1.00 20.010          O  
ATOM   2302  CB  SER A 150      32.648   7.862 -52.983  1.00 28.040          C  
ATOM   2303  OG  SER A 150      33.882   8.452 -52.684  1.00 28.040          O  
ATOM   2304  H   SER A 150      32.618   7.651 -50.432  1.00 23.960          H  
ATOM   2305  HA  SER A 150      31.551   6.080 -52.616  1.00 24.060          H  
ATOM   2306 1HB  SER A 150      32.575   7.695 -54.057  1.00 33.650          H  
ATOM   2307 2HB  SER A 150      31.844   8.536 -52.701  1.00 33.650          H  
ATOM   2308  HG  SER A 150      33.944   9.228 -53.242  1.00 33.650          H  
ATOM   2309  N   LEU A 151      34.577   5.395 -51.707  1.00 19.350          N  
ATOM   2310  CA  LEU A 151      35.728   4.517 -51.939  1.00 19.210          C  
ATOM   2311  C   LEU A 151      35.966   3.627 -50.729  1.00 19.660          C  
ATOM   2312  O   LEU A 151      35.816   4.067 -49.593  1.00 20.130          O  
ATOM   2313  CB  LEU A 151      36.996   5.341 -52.194  1.00 26.950          C  
ATOM   2314  CG  LEU A 151      37.037   6.230 -53.459  1.00 26.950          C  
ATOM   2315  CD1 LEU A 151      38.232   7.149 -53.376  1.00 26.950          C  
ATOM   2316  CD2 LEU A 151      37.161   5.363 -54.708  1.00 26.950          C  
ATOM   2317  H   LEU A 151      34.481   5.859 -50.796  1.00 23.220          H  
ATOM   2318  HA  LEU A 151      35.521   3.872 -52.791  1.00 23.050          H  
ATOM   2319 1HB  LEU A 151      37.153   5.985 -51.333  1.00 32.340          H  
ATOM   2320 2HB  LEU A 151      37.835   4.642 -52.259  1.00 32.340          H  
ATOM   2321  HG  LEU A 151      36.132   6.835 -53.511  1.00 32.340          H  
ATOM   2322 1HD1 LEU A 151      38.253   7.769 -54.259  1.00 32.340          H  
ATOM   2323 2HD1 LEU A 151      38.160   7.778 -52.488  1.00 32.340          H  
ATOM   2324 3HD1 LEU A 151      39.147   6.561 -53.327  1.00 32.340          H  
ATOM   2325 1HD2 LEU A 151      37.197   5.999 -55.588  1.00 32.340          H  
ATOM   2326 2HD2 LEU A 151      38.073   4.768 -54.655  1.00 32.340          H  
ATOM   2327 3HD2 LEU A 151      36.301   4.694 -54.789  1.00 32.340          H  
ATOM   2328  N   ASP A 152      36.343   2.372 -50.943  1.00 19.630          N  
ATOM   2329  CA  ASP A 152      36.676   1.530 -49.793  1.00 20.130          C  
ATOM   2330  C   ASP A 152      37.881   2.118 -49.075  1.00 19.650          C  
ATOM   2331  O   ASP A 152      38.778   2.698 -49.710  1.00 19.080          O  
ATOM   2332  CB  ASP A 152      36.974   0.072 -50.164  1.00 27.980          C  
ATOM   2333  CG  ASP A 152      37.092  -0.847 -48.917  1.00 27.980          C  
ATOM   2334  OD1 ASP A 152      38.161  -0.875 -48.299  1.00 27.980          O  
ATOM   2335  OD2 ASP A 152      36.132  -1.492 -48.591  1.00 27.980          O  
ATOM   2336  H   ASP A 152      36.445   2.023 -51.909  1.00 23.560          H  
ATOM   2337  HA  ASP A 152      35.832   1.536 -49.102  1.00 24.160          H  
ATOM   2338 1HB  ASP A 152      36.184  -0.306 -50.811  1.00 33.580          H  
ATOM   2339 2HB  ASP A 152      37.881   0.009 -50.704  1.00 33.580          H  
ATOM   2340  N   ASP A 153      37.966   1.912 -47.757  1.00 19.980          N  
ATOM   2341  CA  ASP A 153      39.119   2.394 -47.003  1.00 19.680          C  
ATOM   2342  C   ASP A 153      40.419   2.027 -47.716  1.00 19.350          C  
ATOM   2343  O   ASP A 153      41.308   2.889 -47.866  1.00 18.940          O  
ATOM   2344  CB  ASP A 153      39.179   1.739 -45.614  1.00 27.670          C  
ATOM   2345  CG  ASP A 153      38.088   2.161 -44.621  1.00 27.670          C  
ATOM   2346  OD1 ASP A 153      37.383   3.104 -44.867  1.00 27.670          O  
ATOM   2347  OD2 ASP A 153      37.983   1.515 -43.610  1.00 27.670          O  
ATOM   2348  H   ASP A 153      37.215   1.435 -47.268  1.00 23.980          H  
ATOM   2349  HA  ASP A 153      39.062   3.463 -46.890  1.00 23.620          H  
ATOM   2350 1HB  ASP A 153      39.122   0.655 -45.734  1.00 33.210          H  
ATOM   2351 2HB  ASP A 153      40.152   1.959 -45.168  1.00 33.210          H  
ATOM   2352  N   THR A 154      40.481   0.749 -48.158  1.00 19.630          N  
ATOM   2353  CA  THR A 154      41.619   0.136 -48.827  1.00 19.520          C  
ATOM   2354  C   THR A 154      41.760   0.656 -50.238  1.00 18.810          C  
ATOM   2355  O   THR A 154      42.853   0.996 -50.674  1.00 18.650          O  
ATOM   2356  CB  THR A 154      41.491  -1.409 -48.861  1.00 27.370          C  
ATOM   2357  OG1 THR A 154      41.438  -1.927 -47.527  1.00 27.370          O  
ATOM   2358  CG2 THR A 154      42.688  -2.010 -49.574  1.00 27.370          C  
ATOM   2359  H   THR A 154      39.646   0.160 -48.031  1.00 23.560          H  
ATOM   2360  HA  THR A 154      42.524   0.397 -48.277  1.00 23.420          H  
ATOM   2361  HB  THR A 154      40.575  -1.688 -49.385  1.00 32.850          H  
ATOM   2362  HG1 THR A 154      40.567  -1.747 -47.154  1.00 32.850          H  
ATOM   2363 1HG2 THR A 154      42.591  -3.092 -49.595  1.00 32.850          H  
ATOM   2364 2HG2 THR A 154      42.721  -1.641 -50.577  1.00 32.850          H  
ATOM   2365 3HG2 THR A 154      43.604  -1.735 -49.053  1.00 32.850          H  
ATOM   2366  N   GLU A 155      40.650   0.727 -50.957  1.00 18.500          N  
ATOM   2367  CA  GLU A 155      40.648   1.165 -52.347  1.00 17.920          C  
ATOM   2368  C   GLU A 155      41.333   2.508 -52.506  1.00 17.310          C  
ATOM   2369  O   GLU A 155      42.114   2.699 -53.442  1.00 16.870          O  
ATOM   2370  CB  GLU A 155      39.216   1.281 -52.855  1.00 25.320          C  
ATOM   2371  CG  GLU A 155      39.049   1.687 -54.280  1.00 25.320          C  
ATOM   2372  CD  GLU A 155      37.602   1.743 -54.666  1.00 25.320          C  
ATOM   2373  OE1 GLU A 155      36.738   1.674 -53.790  1.00 25.320          O  
ATOM   2374  OE2 GLU A 155      37.344   1.853 -55.839  1.00 25.320          O  
ATOM   2375  H   GLU A 155      39.791   0.425 -50.521  1.00 22.200          H  
ATOM   2376  HA  GLU A 155      41.181   0.424 -52.944  1.00 21.500          H  
ATOM   2377 1HB  GLU A 155      38.723   0.323 -52.749  1.00 30.380          H  
ATOM   2378 2HB  GLU A 155      38.690   2.005 -52.252  1.00 30.380          H  
ATOM   2379 1HG  GLU A 155      39.491   2.673 -54.431  1.00 30.380          H  
ATOM   2380 2HG  GLU A 155      39.575   0.978 -54.918  1.00 30.380          H  
ATOM   2381  N   THR A 156      41.046   3.443 -51.610  1.00 17.400          N  
ATOM   2382  CA  THR A 156      41.666   4.753 -51.732  1.00 16.940          C  
ATOM   2383  C   THR A 156      43.181   4.604 -51.548  1.00 16.750          C  
ATOM   2384  O   THR A 156      43.973   5.151 -52.327  1.00 16.150          O  
ATOM   2385  CB  THR A 156      41.097   5.749 -50.730  1.00 23.900          C  
ATOM   2386  OG1 THR A 156      39.701   5.850 -50.917  1.00 23.900          O  
ATOM   2387  CG2 THR A 156      41.667   7.135 -51.007  1.00 23.900          C  
ATOM   2388  H   THR A 156      40.360   3.233 -50.875  1.00 20.880          H  
ATOM   2389  HA  THR A 156      41.474   5.133 -52.735  1.00 20.330          H  
ATOM   2390  HB  THR A 156      41.329   5.422 -49.726  1.00 28.680          H  
ATOM   2391  HG1 THR A 156      39.275   5.063 -50.549  1.00 28.680          H  
ATOM   2392 1HG2 THR A 156      41.261   7.860 -50.311  1.00 28.680          H  
ATOM   2393 2HG2 THR A 156      42.703   7.126 -50.912  1.00 28.680          H  
ATOM   2394 3HG2 THR A 156      41.412   7.435 -52.022  1.00 28.680          H  
ATOM   2395  N   GLU A 157      43.608   3.851 -50.520  1.00 17.380          N  
ATOM   2396  CA  GLU A 157      45.044   3.659 -50.323  1.00 17.420          C  
ATOM   2397  C   GLU A 157      45.683   3.022 -51.555  1.00 16.960          C  
ATOM   2398  O   GLU A 157      46.791   3.398 -51.963  1.00 16.800          O  
ATOM   2399  CB  GLU A 157      45.359   2.795 -49.104  1.00 24.370          C  
ATOM   2400  CG  GLU A 157      46.860   2.711 -48.841  1.00 24.370          C  
ATOM   2401  CD  GLU A 157      47.258   1.918 -47.635  1.00 24.370          C  
ATOM   2402  OE1 GLU A 157      46.398   1.503 -46.878  1.00 24.370          O  
ATOM   2403  OE2 GLU A 157      48.442   1.665 -47.505  1.00 24.370          O  
ATOM   2404  H   GLU A 157      42.930   3.446 -49.861  1.00 20.860          H  
ATOM   2405  HA  GLU A 157      45.506   4.628 -50.181  1.00 20.900          H  
ATOM   2406 1HB  GLU A 157      44.862   3.199 -48.223  1.00 29.250          H  
ATOM   2407 2HB  GLU A 157      44.979   1.784 -49.262  1.00 29.250          H  
ATOM   2408 1HG  GLU A 157      47.332   2.275 -49.700  1.00 29.250          H  
ATOM   2409 2HG  GLU A 157      47.242   3.727 -48.737  1.00 29.250          H  
ATOM   2410  N   GLN A 158      44.977   2.060 -52.150  1.00 16.920          N  
ATOM   2411  CA  GLN A 158      45.456   1.386 -53.339  1.00 16.610          C  
ATOM   2412  C   GLN A 158      45.612   2.360 -54.497  1.00 15.840          C  
ATOM   2413  O   GLN A 158      46.555   2.240 -55.275  1.00 15.540          O  
ATOM   2414  CB  GLN A 158      44.558   0.213 -53.727  1.00 23.380          C  
ATOM   2415  CG  GLN A 158      44.670  -0.973 -52.783  1.00 23.380          C  
ATOM   2416  CD  GLN A 158      43.680  -2.067 -53.104  1.00 23.380          C  
ATOM   2417  OE1 GLN A 158      42.551  -1.801 -53.526  1.00 23.380          O  
ATOM   2418  NE2 GLN A 158      44.090  -3.312 -52.905  1.00 23.380          N  
ATOM   2419  H   GLN A 158      44.091   1.783 -51.729  1.00 20.300          H  
ATOM   2420  HA  GLN A 158      46.424   0.968 -53.109  1.00 19.930          H  
ATOM   2421 1HB  GLN A 158      43.525   0.542 -53.738  1.00 28.050          H  
ATOM   2422 2HB  GLN A 158      44.811  -0.123 -54.735  1.00 28.050          H  
ATOM   2423 1HG  GLN A 158      45.675  -1.385 -52.872  1.00 28.050          H  
ATOM   2424 2HG  GLN A 158      44.508  -0.627 -51.768  1.00 28.050          H  
ATOM   2425 1HE2 GLN A 158      43.477  -4.080 -53.100  1.00 28.050          H  
ATOM   2426 2HE2 GLN A 158      45.013  -3.487 -52.559  1.00 28.050          H  
ATOM   2427  N   LEU A 159      44.755   3.385 -54.600  1.00 15.650          N  
ATOM   2428  CA  LEU A 159      44.923   4.308 -55.715  1.00 15.090          C  
ATOM   2429  C   LEU A 159      46.328   4.887 -55.648  1.00 14.650          C  
ATOM   2430  O   LEU A 159      47.027   4.917 -56.660  1.00 14.400          O  
ATOM   2431  CB  LEU A 159      43.935   5.488 -55.636  1.00 21.350          C  
ATOM   2432  CG  LEU A 159      42.430   5.215 -55.849  1.00 21.350          C  
ATOM   2433  CD1 LEU A 159      41.656   6.499 -55.499  1.00 21.350          C  
ATOM   2434  CD2 LEU A 159      42.162   4.798 -57.286  1.00 21.350          C  
ATOM   2435  H   LEU A 159      43.966   3.461 -53.949  1.00 18.780          H  
ATOM   2436  HA  LEU A 159      44.814   3.766 -56.650  1.00 18.110          H  
ATOM   2437 1HB  LEU A 159      44.042   5.954 -54.663  1.00 25.620          H  
ATOM   2438 2HB  LEU A 159      44.235   6.217 -56.389  1.00 25.620          H  
ATOM   2439  HG  LEU A 159      42.104   4.429 -55.179  1.00 25.620          H  
ATOM   2440 1HD1 LEU A 159      40.587   6.329 -55.623  1.00 25.620          H  
ATOM   2441 2HD1 LEU A 159      41.858   6.785 -54.465  1.00 25.620          H  
ATOM   2442 3HD1 LEU A 159      41.975   7.306 -56.158  1.00 25.620          H  
ATOM   2443 1HD2 LEU A 159      41.094   4.618 -57.415  1.00 25.620          H  
ATOM   2444 2HD2 LEU A 159      42.484   5.593 -57.965  1.00 25.620          H  
ATOM   2445 3HD2 LEU A 159      42.705   3.885 -57.520  1.00 25.620          H  
ATOM   2446  N   LEU A 160      46.793   5.288 -54.453  1.00 14.710          N  
ATOM   2447  CA  LEU A 160      48.186   5.752 -54.440  1.00 14.460          C  
ATOM   2448  C   LEU A 160      49.191   4.628 -54.615  1.00 14.290          C  
ATOM   2449  O   LEU A 160      50.183   4.802 -55.315  1.00 14.180          O  
ATOM   2450  CB  LEU A 160      48.630   6.511 -53.177  1.00 20.340          C  
ATOM   2451  CG  LEU A 160      48.124   7.937 -52.932  1.00 20.340          C  
ATOM   2452  CD1 LEU A 160      48.659   8.411 -51.581  1.00 20.340          C  
ATOM   2453  CD2 LEU A 160      48.642   8.836 -53.993  1.00 20.340          C  
ATOM   2454  H   LEU A 160      46.168   5.254 -53.638  1.00 17.650          H  
ATOM   2455  HA  LEU A 160      48.315   6.409 -55.290  1.00 17.350          H  
ATOM   2456 1HB  LEU A 160      48.326   5.910 -52.315  1.00 24.410          H  
ATOM   2457 2HB  LEU A 160      49.720   6.552 -53.183  1.00 24.410          H  
ATOM   2458  HG  LEU A 160      47.038   7.958 -52.913  1.00 24.410          H  
ATOM   2459 1HD1 LEU A 160      48.321   9.417 -51.377  1.00 24.410          H  
ATOM   2460 2HD1 LEU A 160      48.315   7.762 -50.820  1.00 24.410          H  
ATOM   2461 3HD1 LEU A 160      49.749   8.395 -51.589  1.00 24.410          H  
ATOM   2462 1HD2 LEU A 160      48.338   9.836 -53.795  1.00 24.410          H  
ATOM   2463 2HD2 LEU A 160      49.704   8.787 -53.978  1.00 24.410          H  
ATOM   2464 3HD2 LEU A 160      48.285   8.547 -54.975  1.00 24.410          H  
ATOM   2465  N   GLN A 161      48.948   3.454 -54.032  1.00 14.400          N  
ATOM   2466  CA  GLN A 161      49.944   2.378 -54.124  1.00 14.430          C  
ATOM   2467  C   GLN A 161      50.218   1.994 -55.581  1.00 13.980          C  
ATOM   2468  O   GLN A 161      51.361   1.689 -55.953  1.00 14.100          O  
ATOM   2469  CB  GLN A 161      49.471   1.131 -53.373  1.00 20.190          C  
ATOM   2470  CG  GLN A 161      49.411   1.258 -51.837  1.00 20.190          C  
ATOM   2471  CD  GLN A 161      48.753   0.034 -51.195  1.00 20.190          C  
ATOM   2472  OE1 GLN A 161      48.226  -0.813 -51.932  1.00 20.190          O  
ATOM   2473  NE2 GLN A 161      48.754  -0.077 -49.862  1.00 20.190          N  
ATOM   2474  H   GLN A 161      48.101   3.336 -53.466  1.00 17.280          H  
ATOM   2475  HA  GLN A 161      50.874   2.730 -53.679  1.00 17.320          H  
ATOM   2476 1HB  GLN A 161      48.506   0.845 -53.752  1.00 24.230          H  
ATOM   2477 2HB  GLN A 161      50.149   0.311 -53.600  1.00 24.230          H  
ATOM   2478 1HG  GLN A 161      50.427   1.338 -51.454  1.00 24.230          H  
ATOM   2479 2HG  GLN A 161      48.852   2.141 -51.569  1.00 24.230          H  
ATOM   2480 1HE2 GLN A 161      48.316  -0.862 -49.427  1.00 24.230          H  
ATOM   2481 2HE2 GLN A 161      49.152   0.641 -49.240  1.00 24.230          H  
ATOM   2482  N   GLU A 162      49.167   2.004 -56.406  1.00 13.630          N  
ATOM   2483  CA  GLU A 162      49.291   1.697 -57.821  1.00 13.380          C  
ATOM   2484  C   GLU A 162      49.790   2.897 -58.640  1.00 12.860          C  
ATOM   2485  O   GLU A 162      50.724   2.761 -59.439  1.00 12.780          O  
ATOM   2486  CB  GLU A 162      47.949   1.217 -58.381  1.00 18.830          C  
ATOM   2487  CG  GLU A 162      47.490  -0.152 -57.866  1.00 18.830          C  
ATOM   2488  CD  GLU A 162      46.151  -0.576 -58.433  1.00 18.830          C  
ATOM   2489  OE1 GLU A 162      45.487   0.251 -59.015  1.00 18.830          O  
ATOM   2490  OE2 GLU A 162      45.804  -1.728 -58.297  1.00 18.830          O  
ATOM   2491  H   GLU A 162      48.242   2.201 -56.011  1.00 16.360          H  
ATOM   2492  HA  GLU A 162      50.015   0.891 -57.930  1.00 16.060          H  
ATOM   2493 1HB  GLU A 162      47.175   1.945 -58.117  1.00 22.600          H  
ATOM   2494 2HB  GLU A 162      48.000   1.175 -59.468  1.00 22.600          H  
ATOM   2495 1HG  GLU A 162      48.239  -0.898 -58.123  1.00 22.600          H  
ATOM   2496 2HG  GLU A 162      47.420  -0.104 -56.776  1.00 22.600          H  
ATOM   2497  N   GLU A 163      49.213   4.090 -58.440  1.00 12.680          N  
ATOM   2498  CA  GLU A 163      49.604   5.261 -59.228  1.00 12.400          C  
ATOM   2499  C   GLU A 163      51.063   5.661 -59.016  1.00 12.060          C  
ATOM   2500  O   GLU A 163      51.726   6.138 -59.939  1.00 12.240          O  
ATOM   2501  CB  GLU A 163      48.681   6.453 -58.954  1.00 17.470          C  
ATOM   2502  CG  GLU A 163      47.250   6.274 -59.503  1.00 17.470          C  
ATOM   2503  CD  GLU A 163      46.361   7.457 -59.254  1.00 17.470          C  
ATOM   2504  OE1 GLU A 163      46.854   8.453 -58.783  1.00 17.470          O  
ATOM   2505  OE2 GLU A 163      45.186   7.361 -59.524  1.00 17.470          O  
ATOM   2506  H   GLU A 163      48.449   4.198 -57.766  1.00 15.220          H  
ATOM   2507  HA  GLU A 163      49.485   5.004 -60.279  1.00 14.880          H  
ATOM   2508 1HB  GLU A 163      48.615   6.620 -57.878  1.00 20.970          H  
ATOM   2509 2HB  GLU A 163      49.107   7.351 -59.398  1.00 20.970          H  
ATOM   2510 1HG  GLU A 163      47.315   6.114 -60.578  1.00 20.970          H  
ATOM   2511 2HG  GLU A 163      46.802   5.385 -59.069  1.00 20.970          H  
ATOM   2512  N   GLN A 164      51.597   5.427 -57.821  1.00 11.720          N  
ATOM   2513  CA  GLN A 164      52.977   5.782 -57.527  1.00 11.550          C  
ATOM   2514  C   GLN A 164      53.950   4.725 -58.030  1.00 11.240          C  
ATOM   2515  O   GLN A 164      55.150   4.930 -57.936  1.00 11.440          O  
ATOM   2516  CB  GLN A 164      53.205   5.956 -56.015  1.00 16.240          C  
ATOM   2517  CG  GLN A 164      53.078   4.667 -55.193  1.00 16.240          C  
ATOM   2518  CD  GLN A 164      54.344   3.872 -54.998  1.00 16.240          C  
ATOM   2519  OE1 GLN A 164      55.425   4.416 -54.763  1.00 16.240          O  
ATOM   2520  NE2 GLN A 164      54.202   2.548 -55.092  1.00 16.240          N  
ATOM   2521  H   GLN A 164      51.010   5.057 -57.066  1.00 14.060          H  
ATOM   2522  HA  GLN A 164      53.204   6.723 -58.027  1.00 13.860          H  
ATOM   2523 1HB  GLN A 164      54.187   6.395 -55.832  1.00 19.490          H  
ATOM   2524 2HB  GLN A 164      52.467   6.633 -55.624  1.00 19.490          H  
ATOM   2525 1HG  GLN A 164      52.645   4.877 -54.230  1.00 19.490          H  
ATOM   2526 2HG  GLN A 164      52.420   4.012 -55.742  1.00 19.490          H  
ATOM   2527 1HE2 GLN A 164      54.993   1.945 -54.970  1.00 19.490          H  
ATOM   2528 2HE2 GLN A 164      53.268   2.155 -55.299  1.00 19.490          H  
ATOM   2529  N   SER A 165      53.472   3.600 -58.573  1.00 10.960          N  
ATOM   2530  CA  SER A 165      54.355   2.500 -58.949  1.00 10.890          C  
ATOM   2531  C   SER A 165      55.413   2.854 -59.989  1.00 10.900          C  
ATOM   2532  O   SER A 165      56.488   2.249 -60.006  1.00 10.770          O  
ATOM   2533  CB  SER A 165      53.535   1.330 -59.456  1.00 15.270          C  
ATOM   2534  OG  SER A 165      52.889   1.648 -60.660  1.00 15.270          O  
ATOM   2535  H   SER A 165      52.469   3.474 -58.712  1.00 13.150          H  
ATOM   2536  HA  SER A 165      54.874   2.175 -58.045  1.00 13.070          H  
ATOM   2537 1HB  SER A 165      54.191   0.475 -59.609  1.00 18.330          H  
ATOM   2538 2HB  SER A 165      52.794   1.048 -58.705  1.00 18.330          H  
ATOM   2539  HG  SER A 165      52.051   2.094 -60.401  1.00 18.330          H  
ATOM   2540  N   GLU A 166      55.188   3.892 -60.797  1.00 11.380          N  
ATOM   2541  CA  GLU A 166      56.190   4.335 -61.767  1.00 11.640          C  
ATOM   2542  C   GLU A 166      57.424   4.882 -61.040  1.00 11.740          C  
ATOM   2543  O   GLU A 166      58.535   4.932 -61.591  1.00 12.230          O  
ATOM   2544  CB  GLU A 166      55.619   5.408 -62.699  1.00 16.190          C  
ATOM   2545  CG  GLU A 166      54.541   4.909 -63.658  1.00 16.190          C  
ATOM   2546  CD  GLU A 166      54.005   5.992 -64.561  1.00 16.190          C  
ATOM   2547  OE1 GLU A 166      54.427   7.116 -64.426  1.00 16.190          O  
ATOM   2548  OE2 GLU A 166      53.172   5.693 -65.382  1.00 16.190          O  
ATOM   2549  H   GLU A 166      54.283   4.348 -60.786  1.00 13.660          H  
ATOM   2550  HA  GLU A 166      56.492   3.478 -62.368  1.00 13.970          H  
ATOM   2551 1HB  GLU A 166      55.187   6.212 -62.099  1.00 19.430          H  
ATOM   2552 2HB  GLU A 166      56.425   5.840 -63.292  1.00 19.430          H  
ATOM   2553 1HG  GLU A 166      54.962   4.114 -64.273  1.00 19.430          H  
ATOM   2554 2HG  GLU A 166      53.721   4.485 -63.078  1.00 19.430          H  
ATOM   2555  N   CYS A 167      57.230   5.276 -59.774  1.00 11.460          N  
ATOM   2556  CA  CYS A 167      58.280   5.853 -58.968  1.00 11.680          C  
ATOM   2557  C   CYS A 167      59.320   4.793 -58.648  1.00 11.880          C  
ATOM   2558  O   CYS A 167      60.405   5.131 -58.187  1.00 11.990          O  
ATOM   2559  CB  CYS A 167      57.748   6.419 -57.652  1.00 16.260          C  
ATOM   2560  SG  CYS A 167      56.558   7.745 -57.819  1.00 16.260          S  
ATOM   2561  H   CYS A 167      56.316   5.152 -59.343  1.00 13.750          H  
ATOM   2562  HA  CYS A 167      58.744   6.660 -59.530  1.00 14.020          H  
ATOM   2563 1HB  CYS A 167      57.316   5.627 -57.031  1.00 19.520          H  
ATOM   2564 2HB  CYS A 167      58.577   6.832 -57.119  1.00 19.520          H  
ATOM   2565  HG  CYS A 167      55.547   6.903 -58.079  1.00 19.520          H  
ATOM   2566  N   SER A 168      58.998   3.503 -58.860  1.00 12.070          N  
ATOM   2567  CA  SER A 168      59.946   2.426 -58.611  1.00 12.430          C  
ATOM   2568  C   SER A 168      61.013   2.361 -59.711  1.00 12.310          C  
ATOM   2569  O   SER A 168      62.138   1.871 -59.480  1.00 12.580          O  
ATOM   2570  CB  SER A 168      59.224   1.095 -58.517  1.00 17.260          C  
ATOM   2571  OG  SER A 168      58.692   0.716 -59.756  1.00 17.260          O  
ATOM   2572  H   SER A 168      58.078   3.253 -59.232  1.00 14.480          H  
ATOM   2573  HA  SER A 168      60.433   2.610 -57.659  1.00 14.920          H  
ATOM   2574 1HB  SER A 168      59.921   0.335 -58.170  1.00 20.710          H  
ATOM   2575 2HB  SER A 168      58.421   1.167 -57.783  1.00 20.710          H  
ATOM   2576  HG  SER A 168      57.836   1.186 -59.845  1.00 20.710          H  
ATOM   2577  N   SER A 169      60.714   2.921 -60.903  1.00 12.040          N  
ATOM   2578  CA  SER A 169      61.702   2.933 -61.971  1.00 12.050          C  
ATOM   2579  C   SER A 169      62.613   4.103 -61.696  1.00 11.450          C  
ATOM   2580  O   SER A 169      63.822   4.045 -61.945  1.00 11.130          O  
ATOM   2581  CB  SER A 169      61.051   3.095 -63.338  1.00 16.870          C  
ATOM   2582  OG  SER A 169      60.260   1.985 -63.674  1.00 16.870          O  
ATOM   2583  H   SER A 169      59.799   3.332 -61.107  1.00 14.450          H  
ATOM   2584  HA  SER A 169      62.280   2.009 -61.946  1.00 14.460          H  
ATOM   2585 1HB  SER A 169      60.433   3.995 -63.335  1.00 20.240          H  
ATOM   2586 2HB  SER A 169      61.824   3.235 -64.090  1.00 20.240          H  
ATOM   2587  HG  SER A 169      59.919   2.162 -64.554  1.00 20.240          H  
ATOM   2588  N   VAL A 170      62.012   5.159 -61.148  1.00 11.450          N  
ATOM   2589  CA  VAL A 170      62.709   6.390 -60.811  1.00 11.070          C  
ATOM   2590  C   VAL A 170      63.649   6.084 -59.630  1.00 10.800          C  
ATOM   2591  O   VAL A 170      64.824   6.457 -59.628  1.00 10.460          O  
ATOM   2592  CB  VAL A 170      61.684   7.495 -60.456  1.00 15.650          C  
ATOM   2593  CG1 VAL A 170      62.367   8.722 -60.013  1.00 15.650          C  
ATOM   2594  CG2 VAL A 170      60.795   7.787 -61.650  1.00 15.650          C  
ATOM   2595  H   VAL A 170      60.996   5.089 -61.023  1.00 13.740          H  
ATOM   2596  HA  VAL A 170      63.301   6.713 -61.667  1.00 13.280          H  
ATOM   2597  HB  VAL A 170      61.081   7.156 -59.627  1.00 18.780          H  
ATOM   2598 1HG1 VAL A 170      61.646   9.465 -59.764  1.00 18.780          H  
ATOM   2599 2HG1 VAL A 170      62.978   8.523 -59.170  1.00 18.780          H  
ATOM   2600 3HG1 VAL A 170      62.973   9.080 -60.830  1.00 18.780          H  
ATOM   2601 1HG2 VAL A 170      60.066   8.556 -61.382  1.00 18.780          H  
ATOM   2602 2HG2 VAL A 170      61.408   8.141 -62.477  1.00 18.780          H  
ATOM   2603 3HG2 VAL A 170      60.266   6.884 -61.954  1.00 18.780          H  
ATOM   2604  N   HIS A 171      63.103   5.376 -58.635  1.00 11.070          N  
ATOM   2605  CA  HIS A 171      63.795   4.959 -57.425  1.00 10.940          C  
ATOM   2606  C   HIS A 171      65.075   4.254 -57.773  1.00 10.630          C  
ATOM   2607  O   HIS A 171      66.135   4.660 -57.296  1.00 10.520          O  
ATOM   2608  CB  HIS A 171      62.894   4.004 -56.636  1.00 15.370          C  
ATOM   2609  CG  HIS A 171      63.375   3.535 -55.312  1.00 15.370          C  
ATOM   2610  ND1 HIS A 171      64.211   2.444 -55.154  1.00 15.370          N  
ATOM   2611  CD2 HIS A 171      63.098   3.984 -54.067  1.00 15.370          C  
ATOM   2612  CE1 HIS A 171      64.436   2.257 -53.867  1.00 15.370          C  
ATOM   2613  NE2 HIS A 171      63.771   3.172 -53.188  1.00 15.370          N  
ATOM   2614  H   HIS A 171      62.119   5.143 -58.698  1.00 13.280          H  
ATOM   2615  HA  HIS A 171      64.034   5.801 -56.797  1.00 13.130          H  
ATOM   2616 1HB  HIS A 171      61.965   4.467 -56.480  1.00 18.440          H  
ATOM   2617 2HB  HIS A 171      62.712   3.123 -57.236  1.00 18.440          H  
ATOM   2618  HD1 HIS A 171      64.301   1.694 -55.810  1.00 18.440          H  
ATOM   2619  HD2 HIS A 171      62.482   4.805 -53.693  1.00 18.440          H  
ATOM   2620  HE1 HIS A 171      65.078   1.444 -53.530  1.00 18.440          H  
ATOM   2621  N   THR A 172      64.959   3.233 -58.642  1.00 10.610          N  
ATOM   2622  CA  THR A 172      66.053   2.390 -59.109  1.00 10.500          C  
ATOM   2623  C   THR A 172      67.072   3.167 -59.950  1.00  9.990          C  
ATOM   2624  O   THR A 172      68.291   3.060 -59.737  1.00  9.770          O  
ATOM   2625  CB  THR A 172      65.485   1.246 -59.992  1.00 14.740          C  
ATOM   2626  OG1 THR A 172      64.547   0.449 -59.235  1.00 14.740          O  
ATOM   2627  CG2 THR A 172      66.631   0.339 -60.454  1.00 14.740          C  
ATOM   2628  H   THR A 172      64.028   2.980 -58.972  1.00 12.730          H  
ATOM   2629  HA  THR A 172      66.560   1.970 -58.246  1.00 12.600          H  
ATOM   2630  HB  THR A 172      64.975   1.665 -60.861  1.00 17.690          H  
ATOM   2631  HG1 THR A 172      63.669   0.907 -59.209  1.00 17.690          H  
ATOM   2632 1HG2 THR A 172      66.224  -0.464 -61.065  1.00 17.690          H  
ATOM   2633 2HG2 THR A 172      67.352   0.903 -61.043  1.00 17.690          H  
ATOM   2634 3HG2 THR A 172      67.131  -0.086 -59.585  1.00 17.690          H  
ATOM   2635  N   ALA A 173      66.571   3.981 -60.894  1.00  9.960          N  
ATOM   2636  CA  ALA A 173      67.398   4.753 -61.815  1.00  9.690          C  
ATOM   2637  C   ALA A 173      68.343   5.670 -61.073  1.00  9.430          C  
ATOM   2638  O   ALA A 173      69.452   5.930 -61.528  1.00  9.310          O  
ATOM   2639  CB  ALA A 173      66.520   5.586 -62.729  1.00 13.670          C  
ATOM   2640  H   ALA A 173      65.558   4.030 -61.035  1.00 11.950          H  
ATOM   2641  HA  ALA A 173      67.986   4.057 -62.409  1.00 11.630          H  
ATOM   2642 1HB  ALA A 173      67.146   6.145 -63.424  1.00 16.410          H  
ATOM   2643 2HB  ALA A 173      65.849   4.933 -63.284  1.00 16.410          H  
ATOM   2644 3HB  ALA A 173      65.935   6.279 -62.124  1.00 16.410          H  
ATOM   2645  N   ALA A 174      67.906   6.143 -59.925  1.00  9.530          N  
ATOM   2646  CA  ALA A 174      68.645   7.042 -59.084  1.00  9.550          C  
ATOM   2647  C   ALA A 174      70.006   6.595 -58.531  1.00  9.340          C  
ATOM   2648  O   ALA A 174      70.783   7.461 -58.173  1.00  9.320          O  
ATOM   2649  CB  ALA A 174      67.807   7.384 -57.892  1.00 13.360          C  
ATOM   2650  H   ALA A 174      66.937   5.937 -59.647  1.00 11.440          H  
ATOM   2651  HA  ALA A 174      68.814   7.923 -59.686  1.00 11.460          H  
ATOM   2652 1HB  ALA A 174      68.326   8.101 -57.293  1.00 16.030          H  
ATOM   2653 2HB  ALA A 174      66.866   7.776 -58.232  1.00 16.030          H  
ATOM   2654 3HB  ALA A 174      67.654   6.493 -57.322  1.00 16.030          H  
ATOM   2655  N   THR A 175      70.333   5.293 -58.398  1.00  9.410          N  
ATOM   2656  CA  THR A 175      71.631   4.991 -57.726  1.00  9.450          C  
ATOM   2657  C   THR A 175      72.771   4.231 -58.456  1.00  9.720          C  
ATOM   2658  O   THR A 175      73.415   3.410 -57.802  1.00 10.080          O  
ATOM   2659  CB  THR A 175      71.385   4.208 -56.419  1.00 13.210          C  
ATOM   2660  OG1 THR A 175      70.686   2.990 -56.705  1.00 13.210          O  
ATOM   2661  CG2 THR A 175      70.561   5.041 -55.501  1.00 13.210          C  
ATOM   2662  H   THR A 175      69.708   4.533 -58.706  1.00 11.290          H  
ATOM   2663  HA  THR A 175      72.066   5.945 -57.425  1.00 11.340          H  
ATOM   2664  HB  THR A 175      72.332   3.986 -55.923  1.00 15.860          H  
ATOM   2665  HG1 THR A 175      71.303   2.382 -57.137  1.00 15.860          H  
ATOM   2666 1HG2 THR A 175      70.381   4.500 -54.574  1.00 15.860          H  
ATOM   2667 2HG2 THR A 175      71.090   5.971 -55.286  1.00 15.860          H  
ATOM   2668 3HG2 THR A 175      69.631   5.258 -55.980  1.00 15.860          H  
ATOM   2669  N   PRO A 176      73.007   4.349 -59.782  1.00  9.740          N  
ATOM   2670  CA  PRO A 176      74.086   3.670 -60.496  1.00 10.230          C  
ATOM   2671  C   PRO A 176      75.537   4.025 -60.097  1.00 10.400          C  
ATOM   2672  O   PRO A 176      76.443   3.226 -60.367  1.00 10.820          O  
ATOM   2673  CB  PRO A 176      73.821   4.069 -61.950  1.00 15.350          C  
ATOM   2674  CG  PRO A 176      73.041   5.335 -61.854  1.00 15.350          C  
ATOM   2675  CD  PRO A 176      72.198   5.181 -60.620  1.00 15.350          C  
ATOM   2676  HA  PRO A 176      73.932   2.587 -60.378  1.00 12.280          H  
ATOM   2677 1HB  PRO A 176      74.779   4.200 -62.479  1.00 18.410          H  
ATOM   2678 2HB  PRO A 176      73.274   3.268 -62.467  1.00 18.410          H  
ATOM   2679 1HG  PRO A 176      73.722   6.183 -61.784  1.00 18.410          H  
ATOM   2680 2HG  PRO A 176      72.430   5.491 -62.759  1.00 18.410          H  
ATOM   2681 1HD  PRO A 176      72.051   6.162 -60.190  1.00 18.410          H  
ATOM   2682 2HD  PRO A 176      71.272   4.657 -60.855  1.00 18.410          H  
ATOM   2683  N   GLU A 177      75.814   5.193 -59.487  1.00 10.270          N  
ATOM   2684  CA  GLU A 177      77.212   5.409 -59.119  1.00 10.630          C  
ATOM   2685  C   GLU A 177      77.541   4.682 -57.829  1.00 11.120          C  
ATOM   2686  O   GLU A 177      76.887   4.883 -56.804  1.00 11.390          O  
ATOM   2687  CB  GLU A 177      77.572   6.894 -58.977  1.00 14.740          C  
ATOM   2688  CG  GLU A 177      79.043   7.131 -58.609  1.00 14.740          C  
ATOM   2689  CD  GLU A 177      79.497   8.561 -58.602  1.00 14.740          C  
ATOM   2690  OE1 GLU A 177      78.984   9.349 -59.354  1.00 14.740          O  
ATOM   2691  OE2 GLU A 177      80.389   8.860 -57.848  1.00 14.740          O  
ATOM   2692  H   GLU A 177      75.138   5.940 -59.283  1.00 12.320          H  
ATOM   2693  HA  GLU A 177      77.842   4.997 -59.906  1.00 12.760          H  
ATOM   2694 1HB  GLU A 177      77.341   7.427 -59.899  1.00 17.690          H  
ATOM   2695 2HB  GLU A 177      76.980   7.328 -58.176  1.00 17.690          H  
ATOM   2696 1HG  GLU A 177      79.213   6.732 -57.606  1.00 17.690          H  
ATOM   2697 2HG  GLU A 177      79.669   6.565 -59.294  1.00 17.690          H  
ATOM   2698  N   ARG A 178      78.577   3.857 -57.864  1.00 11.410          N  
ATOM   2699  CA  ARG A 178      78.974   3.141 -56.671  1.00 12.090          C  
ATOM   2700  C   ARG A 178      79.941   4.040 -55.932  1.00 12.430          C  
ATOM   2701  O   ARG A 178      80.758   4.705 -56.564  1.00 12.560          O  
ATOM   2702  CB  ARG A 178      79.623   1.811 -57.019  1.00 16.650          C  
ATOM   2703  CG  ARG A 178      78.652   0.630 -57.252  1.00 16.650          C  
ATOM   2704  CD  ARG A 178      77.795   0.796 -58.478  1.00 16.650          C  
ATOM   2705  NE  ARG A 178      77.086  -0.438 -58.802  1.00 16.650          N  
ATOM   2706  CZ  ARG A 178      76.222  -0.618 -59.835  1.00 16.650          C  
ATOM   2707  NH1 ARG A 178      75.925   0.363 -60.675  1.00 16.650          N  
ATOM   2708  NH2 ARG A 178      75.667  -1.811 -60.006  1.00 16.650          N  
ATOM   2709  H   ARG A 178      79.078   3.730 -58.732  1.00 13.690          H  
ATOM   2710  HA  ARG A 178      78.099   2.960 -56.046  1.00 14.510          H  
ATOM   2711 1HB  ARG A 178      80.219   1.928 -57.922  1.00 19.980          H  
ATOM   2712 2HB  ARG A 178      80.303   1.523 -56.218  1.00 19.980          H  
ATOM   2713 1HG  ARG A 178      79.225  -0.290 -57.366  1.00 19.980          H  
ATOM   2714 2HG  ARG A 178      77.988   0.537 -56.394  1.00 19.980          H  
ATOM   2715 1HD  ARG A 178      77.048   1.571 -58.294  1.00 19.980          H  
ATOM   2716 2HD  ARG A 178      78.411   1.079 -59.331  1.00 19.980          H  
ATOM   2717  HE  ARG A 178      77.264  -1.233 -58.206  1.00 19.980          H  
ATOM   2718 1HH1 ARG A 178      76.325   1.309 -60.562  1.00 19.980          H  
ATOM   2719 2HH1 ARG A 178      75.281   0.199 -61.430  1.00 19.980          H  
ATOM   2720 1HH2 ARG A 178      75.888  -2.568 -59.372  1.00 19.980          H  
ATOM   2721 2HH2 ARG A 178      75.023  -1.967 -60.768  1.00 19.980          H  
ATOM   2722  N   ARG A 179      79.897   4.011 -54.602  1.00 12.720          N  
ATOM   2723  CA  ARG A 179      80.787   4.825 -53.774  1.00 13.200          C  
ATOM   2724  C   ARG A 179      80.626   6.320 -54.081  1.00 12.960          C  
ATOM   2725  O   ARG A 179      81.612   7.053 -54.178  1.00 13.270          O  
ATOM   2726  CB  ARG A 179      82.246   4.421 -53.967  1.00 18.290          C  
ATOM   2727  CG  ARG A 179      82.562   2.978 -53.613  1.00 18.290          C  
ATOM   2728  CD  ARG A 179      84.004   2.678 -53.769  1.00 18.290          C  
ATOM   2729  NE  ARG A 179      84.302   1.286 -53.441  1.00 18.290          N  
ATOM   2730  CZ  ARG A 179      85.512   0.693 -53.556  1.00 18.290          C  
ATOM   2731  NH1 ARG A 179      86.555   1.372 -53.993  1.00 18.290          N  
ATOM   2732  NH2 ARG A 179      85.646  -0.582 -53.225  1.00 18.290          N  
ATOM   2733  H   ARG A 179      79.205   3.426 -54.155  1.00 15.260          H  
ATOM   2734  HA  ARG A 179      80.526   4.664 -52.727  1.00 15.840          H  
ATOM   2735 1HB  ARG A 179      82.574   4.601 -54.984  1.00 21.950          H  
ATOM   2736 2HB  ARG A 179      82.866   5.044 -53.323  1.00 21.950          H  
ATOM   2737 1HG  ARG A 179      82.281   2.786 -52.580  1.00 21.950          H  
ATOM   2738 2HG  ARG A 179      82.007   2.313 -54.273  1.00 21.950          H  
ATOM   2739 1HD  ARG A 179      84.295   2.861 -54.803  1.00 21.950          H  
ATOM   2740 2HD  ARG A 179      84.578   3.322 -53.104  1.00 21.950          H  
ATOM   2741  HE  ARG A 179      83.535   0.718 -53.101  1.00 21.950          H  
ATOM   2742 1HH1 ARG A 179      86.461   2.344 -54.245  1.00 21.950          H  
ATOM   2743 2HH1 ARG A 179      87.455   0.920 -54.075  1.00 21.950          H  
ATOM   2744 1HH2 ARG A 179      84.847  -1.105 -52.891  1.00 21.950          H  
ATOM   2745 2HH2 ARG A 179      86.544  -1.037 -53.307  1.00 21.950          H  
ATOM   2746  N   GLY A 180      79.369   6.763 -54.196  1.00 12.590          N  
ATOM   2747  CA  GLY A 180      79.034   8.161 -54.461  1.00 12.530          C  
ATOM   2748  C   GLY A 180      78.980   8.933 -53.140  1.00 12.690          C  
ATOM   2749  O   GLY A 180      79.491   8.455 -52.123  1.00 13.270          O  
ATOM   2750  H   GLY A 180      78.621   6.093 -54.112  1.00 15.110          H  
ATOM   2751 1HA  GLY A 180      79.779   8.599 -55.128  1.00 15.040          H  
ATOM   2752 2HA  GLY A 180      78.072   8.221 -54.972  1.00 15.040          H  
ATOM   2753  N   SER A 181      78.361  10.121 -53.132  1.00 12.310          N  
ATOM   2754  CA  SER A 181      78.352  10.918 -51.892  1.00 12.570          C  
ATOM   2755  C   SER A 181      77.204  11.918 -51.746  1.00 12.180          C  
ATOM   2756  O   SER A 181      76.907  12.685 -52.663  1.00 12.390          O  
ATOM   2757  CB  SER A 181      79.662  11.666 -51.762  1.00 17.490          C  
ATOM   2758  OG  SER A 181      79.667  12.469 -50.614  1.00 17.490          O  
ATOM   2759  H   SER A 181      77.914  10.453 -53.994  1.00 14.770          H  
ATOM   2760  HA  SER A 181      78.279  10.220 -51.057  1.00 15.080          H  
ATOM   2761 1HB  SER A 181      80.485  10.952 -51.712  1.00 20.990          H  
ATOM   2762 2HB  SER A 181      79.816  12.286 -52.644  1.00 20.990          H  
ATOM   2763  HG  SER A 181      80.549  12.849 -50.564  1.00 20.990          H  
ATOM   2764  N   LEU A 182      76.573  11.910 -50.564  1.00 11.760          N  
ATOM   2765  CA  LEU A 182      75.466  12.808 -50.234  1.00 11.500          C  
ATOM   2766  C   LEU A 182      75.505  13.342 -48.804  1.00 12.300          C  
ATOM   2767  O   LEU A 182      75.476  12.535 -47.876  1.00 12.620          O  
ATOM   2768  CB  LEU A 182      74.163  12.022 -50.307  1.00 16.200          C  
ATOM   2769  CG  LEU A 182      72.852  12.771 -49.899  1.00 16.200          C  
ATOM   2770  CD1 LEU A 182      72.536  13.901 -50.842  1.00 16.200          C  
ATOM   2771  CD2 LEU A 182      71.748  11.799 -49.841  1.00 16.200          C  
ATOM   2772  H   LEU A 182      76.895  11.254 -49.864  1.00 14.110          H  
ATOM   2773  HA  LEU A 182      75.454  13.609 -50.964  1.00 13.800          H  
ATOM   2774 1HB  LEU A 182      74.068  11.682 -51.286  1.00 19.440          H  
ATOM   2775 2HB  LEU A 182      74.255  11.150 -49.660  1.00 19.440          H  
ATOM   2776  HG  LEU A 182      72.982  13.197 -48.908  1.00 19.440          H  
ATOM   2777 1HD1 LEU A 182      71.635  14.398 -50.508  1.00 19.440          H  
ATOM   2778 2HD1 LEU A 182      73.336  14.619 -50.866  1.00 19.440          H  
ATOM   2779 3HD1 LEU A 182      72.378  13.512 -51.835  1.00 19.440          H  
ATOM   2780 1HD2 LEU A 182      70.838  12.302 -49.513  1.00 19.440          H  
ATOM   2781 2HD2 LEU A 182      71.578  11.352 -50.798  1.00 19.440          H  
ATOM   2782 3HD2 LEU A 182      72.031  11.042 -49.128  1.00 19.440          H  
ATOM   2783  N   PRO A 183      75.610  14.659 -48.567  1.00 12.780          N  
ATOM   2784  CA  PRO A 183      75.491  15.247 -47.246  1.00 13.570          C  
ATOM   2785  C   PRO A 183      74.060  15.074 -46.730  1.00 13.100          C  
ATOM   2786  O   PRO A 183      73.114  15.278 -47.488  1.00 12.210          O  
ATOM   2787  CB  PRO A 183      75.792  16.734 -47.505  1.00 20.360          C  
ATOM   2788  CG  PRO A 183      76.561  16.758 -48.821  1.00 20.360          C  
ATOM   2789  CD  PRO A 183      75.989  15.603 -49.629  1.00 20.360          C  
ATOM   2790  HA  PRO A 183      76.219  14.790 -46.562  1.00 16.280          H  
ATOM   2791 1HB  PRO A 183      74.845  17.300 -47.545  1.00 24.430          H  
ATOM   2792 2HB  PRO A 183      76.371  17.149 -46.664  1.00 24.430          H  
ATOM   2793 1HG  PRO A 183      76.432  17.735 -49.319  1.00 24.430          H  
ATOM   2794 2HG  PRO A 183      77.639  16.642 -48.629  1.00 24.430          H  
ATOM   2795 1HD  PRO A 183      75.107  15.929 -50.197  1.00 24.430          H  
ATOM   2796 2HD  PRO A 183      76.786  15.192 -50.273  1.00 24.430          H  
ATOM   2797  N   ASP A 184      73.890  14.827 -45.441  1.00 13.830          N  
ATOM   2798  CA  ASP A 184      72.551  14.841 -44.860  1.00 13.630          C  
ATOM   2799  C   ASP A 184      72.236  16.284 -44.509  1.00 13.940          C  
ATOM   2800  O   ASP A 184      73.172  17.052 -44.257  1.00 14.770          O  
ATOM   2801  CB  ASP A 184      72.439  13.928 -43.640  1.00 19.160          C  
ATOM   2802  CG  ASP A 184      72.442  12.409 -43.981  1.00 19.160          C  
ATOM   2803  OD1 ASP A 184      71.760  11.965 -44.923  1.00 19.160          O  
ATOM   2804  OD2 ASP A 184      73.120  11.701 -43.297  1.00 19.160          O  
ATOM   2805  H   ASP A 184      74.689  14.632 -44.855  1.00 16.600          H  
ATOM   2806  HA  ASP A 184      71.831  14.505 -45.608  1.00 16.360          H  
ATOM   2807 1HB  ASP A 184      73.267  14.135 -42.960  1.00 22.990          H  
ATOM   2808 2HB  ASP A 184      71.518  14.163 -43.100  1.00 22.990          H  
ATOM   2809  N   THR A 185      70.951  16.645 -44.463  1.00 13.350          N  
ATOM   2810  CA  THR A 185      70.499  17.998 -44.128  1.00 13.670          C  
ATOM   2811  C   THR A 185      69.552  17.926 -42.930  1.00 13.660          C  
ATOM   2812  O   THR A 185      69.240  16.823 -42.473  1.00 13.450          O  
ATOM   2813  CB  THR A 185      69.777  18.620 -45.320  1.00 19.010          C  
ATOM   2814  OG1 THR A 185      68.530  17.942 -45.524  1.00 19.010          O  
ATOM   2815  CG2 THR A 185      70.654  18.444 -46.589  1.00 19.010          C  
ATOM   2816  H   THR A 185      70.239  15.961 -44.687  1.00 16.020          H  
ATOM   2817  HA  THR A 185      71.355  18.617 -43.867  1.00 16.400          H  
ATOM   2818  HB  THR A 185      69.594  19.678 -45.136  1.00 22.810          H  
ATOM   2819  HG1 THR A 185      67.960  18.487 -46.138  1.00 22.810          H  
ATOM   2820 1HG2 THR A 185      70.143  18.885 -47.442  1.00 22.810          H  
ATOM   2821 2HG2 THR A 185      71.605  18.935 -46.454  1.00 22.810          H  
ATOM   2822 3HG2 THR A 185      70.827  17.392 -46.788  1.00 22.810          H  
ATOM   2823  N   GLY A 186      69.091  19.076 -42.394  1.00 14.050          N  
ATOM   2824  CA  GLY A 186      68.217  19.028 -41.224  1.00 14.270          C  
ATOM   2825  C   GLY A 186      69.117  18.881 -40.007  1.00 14.580          C  
ATOM   2826  O   GLY A 186      68.923  18.011 -39.153  1.00 14.630          O  
ATOM   2827  H   GLY A 186      69.334  19.998 -42.759  1.00 16.860          H  
ATOM   2828 1HA  GLY A 186      67.636  19.949 -41.160  1.00 17.120          H  
ATOM   2829 2HA  GLY A 186      67.525  18.190 -41.297  1.00 17.120          H  
ATOM   2830  N   TRP A 187      70.153  19.698 -39.977  1.00 14.910          N  
ATOM   2831  CA  TRP A 187      71.165  19.623 -38.934  1.00 15.360          C  
ATOM   2832  C   TRP A 187      70.586  20.023 -37.602  1.00 15.940          C  
ATOM   2833  O   TRP A 187      69.962  21.061 -37.496  1.00 16.460          O  
ATOM   2834  CB  TRP A 187      72.315  20.557 -39.302  1.00 21.320          C  
ATOM   2835  CG  TRP A 187      73.075  20.115 -40.533  1.00 21.320          C  
ATOM   2836  CD1 TRP A 187      72.812  19.029 -41.314  1.00 21.320          C  
ATOM   2837  CD2 TRP A 187      74.213  20.768 -41.146  1.00 21.320          C  
ATOM   2838  NE1 TRP A 187      73.691  18.968 -42.341  1.00 21.320          N  
ATOM   2839  CE2 TRP A 187      74.557  20.009 -42.261  1.00 21.320          C  
ATOM   2840  CE3 TRP A 187      74.951  21.916 -40.846  1.00 21.320          C  
ATOM   2841  CZ2 TRP A 187      75.612  20.347 -43.078  1.00 21.320          C  
ATOM   2842  CZ3 TRP A 187      76.014  22.256 -41.675  1.00 21.320          C  
ATOM   2843  CH2 TRP A 187      76.334  21.487 -42.759  1.00 21.320          C  
ATOM   2844  H   TRP A 187      70.179  20.430 -40.691  1.00 17.890          H  
ATOM   2845  HA  TRP A 187      71.526  18.598 -38.861  1.00 18.430          H  
ATOM   2846 1HB  TRP A 187      71.922  21.559 -39.483  1.00 25.590          H  
ATOM   2847 2HB  TRP A 187      73.010  20.622 -38.464  1.00 25.590          H  
ATOM   2848  HD1 TRP A 187      72.018  18.303 -41.158  1.00 25.590          H  
ATOM   2849  HE1 TRP A 187      73.690  18.237 -43.072  1.00 25.590          H  
ATOM   2850  HE3 TRP A 187      74.703  22.528 -39.982  1.00 25.590          H  
ATOM   2851  HZ2 TRP A 187      75.879  19.749 -43.949  1.00 25.590          H  
ATOM   2852  HZ3 TRP A 187      76.587  23.151 -41.438  1.00 25.590          H  
ATOM   2853  HH2 TRP A 187      77.172  21.780 -43.389  1.00 25.590          H  
ATOM   2854  N   LYS A 188      70.832  19.261 -36.550  1.00 15.940          N  
ATOM   2855  CA  LYS A 188      70.268  19.706 -35.287  1.00 16.570          C  
ATOM   2856  C   LYS A 188      70.844  21.074 -34.939  1.00 17.040          C  
ATOM   2857  O   LYS A 188      72.063  21.261 -34.968  1.00 16.960          O  
ATOM   2858  CB  LYS A 188      70.541  18.694 -34.161  1.00 22.950          C  
ATOM   2859  CG  LYS A 188      72.003  18.536 -33.723  1.00 22.950          C  
ATOM   2860  CD  LYS A 188      72.129  17.486 -32.602  1.00 22.950          C  
ATOM   2861  CE  LYS A 188      73.568  17.376 -32.100  1.00 22.950          C  
ATOM   2862  NZ  LYS A 188      73.685  16.453 -30.927  1.00 22.950          N  
ATOM   2863  H   LYS A 188      71.356  18.402 -36.635  1.00 19.130          H  
ATOM   2864  HA  LYS A 188      69.188  19.819 -35.399  1.00 19.880          H  
ATOM   2865 1HB  LYS A 188      69.979  18.982 -33.276  1.00 27.540          H  
ATOM   2866 2HB  LYS A 188      70.188  17.716 -34.470  1.00 27.540          H  
ATOM   2867 1HG  LYS A 188      72.628  18.262 -34.570  1.00 27.540          H  
ATOM   2868 2HG  LYS A 188      72.367  19.477 -33.314  1.00 27.540          H  
ATOM   2869 1HD  LYS A 188      71.479  17.748 -31.767  1.00 27.540          H  
ATOM   2870 2HD  LYS A 188      71.818  16.516 -32.984  1.00 27.540          H  
ATOM   2871 1HE  LYS A 188      74.191  17.001 -32.908  1.00 27.540          H  
ATOM   2872 2HE  LYS A 188      73.922  18.365 -31.807  1.00 27.540          H  
ATOM   2873 1HZ  LYS A 188      74.645  16.404 -30.628  1.00 27.540          H  
ATOM   2874 2HZ  LYS A 188      73.100  16.827 -30.137  1.00 27.540          H  
ATOM   2875 3HZ  LYS A 188      73.365  15.533 -31.177  1.00 27.540          H  
ATOM   2876  N   HIS A 189      69.980  22.014 -34.543  1.00 17.640          N  
ATOM   2877  CA  HIS A 189      70.438  23.345 -34.147  1.00 18.280          C  
ATOM   2878  C   HIS A 189      70.499  23.471 -32.627  1.00 18.990          C  
ATOM   2879  O   HIS A 189      70.704  24.554 -32.081  1.00 19.470          O  
ATOM   2880  CB  HIS A 189      69.486  24.396 -34.714  1.00 25.340          C  
ATOM   2881  CG  HIS A 189      69.929  25.809 -34.561  1.00 25.340          C  
ATOM   2882  ND1 HIS A 189      70.989  26.343 -35.271  1.00 25.340          N  
ATOM   2883  CD2 HIS A 189      69.454  26.804 -33.782  1.00 25.340          C  
ATOM   2884  CE1 HIS A 189      71.140  27.612 -34.931  1.00 25.340          C  
ATOM   2885  NE2 HIS A 189      70.223  27.917 -34.033  1.00 25.340          N  
ATOM   2886  H   HIS A 189      68.974  21.831 -34.587  1.00 21.170          H  
ATOM   2887  HA  HIS A 189      71.432  23.528 -34.542  1.00 21.940          H  
ATOM   2888 1HB  HIS A 189      69.335  24.201 -35.760  1.00 30.400          H  
ATOM   2889 2HB  HIS A 189      68.526  24.288 -34.223  1.00 30.400          H  
ATOM   2890  HD1 HIS A 189      71.711  25.812 -35.715  1.00 30.400          H  
ATOM   2891  HD2 HIS A 189      68.637  26.846 -33.062  1.00 30.400          H  
ATOM   2892  HE1 HIS A 189      71.927  28.216 -35.381  1.00 30.400          H  
ATOM   2893  N   GLU A 190      70.353  22.336 -31.960  1.00 19.100          N  
ATOM   2894  CA  GLU A 190      70.387  22.219 -30.510  1.00 19.870          C  
ATOM   2895  C   GLU A 190      71.223  21.016 -30.148  1.00 20.310          C  
ATOM   2896  O   GLU A 190      71.247  20.034 -30.881  1.00 20.230          O  
ATOM   2897  CB  GLU A 190      68.973  22.051 -29.931  1.00 27.510          C  
ATOM   2898  CG  GLU A 190      68.044  23.263 -30.071  1.00 27.510          C  
ATOM   2899  CD  GLU A 190      68.442  24.420 -29.172  1.00 27.510          C  
ATOM   2900  OE1 GLU A 190      69.178  24.189 -28.233  1.00 27.510          O  
ATOM   2901  OE2 GLU A 190      68.009  25.525 -29.422  1.00 27.510          O  
ATOM   2902  H   GLU A 190      70.212  21.502 -32.510  1.00 22.920          H  
ATOM   2903  HA  GLU A 190      70.848  23.111 -30.085  1.00 23.840          H  
ATOM   2904 1HB  GLU A 190      68.483  21.209 -30.424  1.00 33.010          H  
ATOM   2905 2HB  GLU A 190      69.042  21.798 -28.871  1.00 33.010          H  
ATOM   2906 1HG  GLU A 190      68.028  23.598 -31.105  1.00 33.010          H  
ATOM   2907 2HG  GLU A 190      67.038  22.946 -29.804  1.00 33.010          H  
ATOM   2908  N   ARG A 191      71.882  21.054 -28.999  1.00 20.870          N  
ATOM   2909  CA  ARG A 191      72.660  19.889 -28.586  1.00 21.420          C  
ATOM   2910  C   ARG A 191      71.774  18.661 -28.343  1.00 21.820          C  
ATOM   2911  O   ARG A 191      72.108  17.536 -28.751  1.00 22.000          O  
ATOM   2912  CB  ARG A 191      73.459  20.200 -27.327  1.00 29.770          C  
ATOM   2913  CG  ARG A 191      74.632  21.161 -27.540  1.00 29.770          C  
ATOM   2914  CD  ARG A 191      75.567  21.207 -26.365  1.00 29.770          C  
ATOM   2915  NE  ARG A 191      74.930  21.755 -25.158  1.00 29.770          N  
ATOM   2916  CZ  ARG A 191      74.851  23.072 -24.834  1.00 29.770          C  
ATOM   2917  NH1 ARG A 191      75.357  23.996 -25.630  1.00 29.770          N  
ATOM   2918  NH2 ARG A 191      74.257  23.432 -23.706  1.00 29.770          N  
ATOM   2919  H   ARG A 191      71.840  21.887 -28.428  1.00 25.040          H  
ATOM   2920  HA  ARG A 191      73.362  19.652 -29.383  1.00 25.700          H  
ATOM   2921 1HB  ARG A 191      72.803  20.639 -26.579  1.00 35.720          H  
ATOM   2922 2HB  ARG A 191      73.855  19.275 -26.912  1.00 35.720          H  
ATOM   2923 1HG  ARG A 191      75.201  20.845 -28.414  1.00 35.720          H  
ATOM   2924 2HG  ARG A 191      74.245  22.164 -27.710  1.00 35.720          H  
ATOM   2925 1HD  ARG A 191      75.895  20.192 -26.138  1.00 35.720          H  
ATOM   2926 2HD  ARG A 191      76.437  21.811 -26.608  1.00 35.720          H  
ATOM   2927  HE  ARG A 191      74.531  21.092 -24.504  1.00 35.720          H  
ATOM   2928 1HH1 ARG A 191      75.811  23.735 -26.491  1.00 35.720          H  
ATOM   2929 2HH1 ARG A 191      75.290  24.973 -25.378  1.00 35.720          H  
ATOM   2930 1HH2 ARG A 191      73.867  22.729 -23.092  1.00 35.720          H  
ATOM   2931 2HH2 ARG A 191      74.192  24.408 -23.455  1.00 35.720          H  
ATOM   2932  N   LYS A 192      70.618  18.885 -27.711  1.00 22.070          N  
ATOM   2933  CA  LYS A 192      69.713  17.794 -27.384  1.00 22.570          C  
ATOM   2934  C   LYS A 192      68.338  17.903 -28.007  1.00 22.650          C  
ATOM   2935  O   LYS A 192      67.656  18.921 -27.894  1.00 22.870          O  
ATOM   2936  CB  LYS A 192      69.530  17.694 -25.863  1.00 31.400          C  
ATOM   2937  CG  LYS A 192      68.569  16.572 -25.404  1.00 31.400          C  
ATOM   2938  CD  LYS A 192      68.478  16.479 -23.890  1.00 31.400          C  
ATOM   2939  CE  LYS A 192      67.487  15.396 -23.466  1.00 31.400          C  
ATOM   2940  NZ  LYS A 192      67.398  15.273 -21.982  1.00 31.400          N  
ATOM   2941  H   LYS A 192      70.391  19.825 -27.424  1.00 26.480          H  
ATOM   2942  HA  LYS A 192      70.155  16.866 -27.742  1.00 27.080          H  
ATOM   2943 1HB  LYS A 192      70.497  17.528 -25.393  1.00 37.680          H  
ATOM   2944 2HB  LYS A 192      69.138  18.639 -25.487  1.00 37.680          H  
ATOM   2945 1HG  LYS A 192      67.562  16.770 -25.780  1.00 37.680          H  
ATOM   2946 2HG  LYS A 192      68.899  15.614 -25.808  1.00 37.680          H  
ATOM   2947 1HD  LYS A 192      69.461  16.249 -23.477  1.00 37.680          H  
ATOM   2948 2HD  LYS A 192      68.147  17.437 -23.492  1.00 37.680          H  
ATOM   2949 1HE  LYS A 192      66.501  15.644 -23.860  1.00 37.680          H  
ATOM   2950 2HE  LYS A 192      67.802  14.441 -23.882  1.00 37.680          H  
ATOM   2951 1HZ  LYS A 192      66.729  14.550 -21.745  1.00 37.680          H  
ATOM   2952 2HZ  LYS A 192      68.304  15.030 -21.604  1.00 37.680          H  
ATOM   2953 3HZ  LYS A 192      67.093  16.150 -21.587  1.00 37.680          H  
ATOM   2954  N   LEU A 193      67.922  16.808 -28.623  1.00 22.570          N  
ATOM   2955  CA  LEU A 193      66.592  16.679 -29.184  1.00 22.740          C  
ATOM   2956  C   LEU A 193      65.932  15.671 -28.256  1.00 22.920          C  
ATOM   2957  O   LEU A 193      66.647  14.829 -27.702  1.00 23.040          O  
ATOM   2958  CB  LEU A 193      66.655  16.161 -30.621  1.00 31.770          C  
ATOM   2959  CG  LEU A 193      67.585  16.958 -31.595  1.00 31.770          C  
ATOM   2960  CD1 LEU A 193      67.520  16.309 -32.955  1.00 31.770          C  
ATOM   2961  CD2 LEU A 193      67.184  18.401 -31.662  1.00 31.770          C  
ATOM   2962  H   LEU A 193      68.566  16.032 -28.683  1.00 27.080          H  
ATOM   2963  HA  LEU A 193      66.049  17.620 -29.128  1.00 27.290          H  
ATOM   2964 1HB  LEU A 193      66.994  15.127 -30.601  1.00 38.120          H  
ATOM   2965 2HB  LEU A 193      65.646  16.181 -31.036  1.00 38.120          H  
ATOM   2966  HG  LEU A 193      68.616  16.899 -31.241  1.00 38.120          H  
ATOM   2967 1HD1 LEU A 193      68.172  16.830 -33.643  1.00 38.120          H  
ATOM   2968 2HD1 LEU A 193      67.836  15.269 -32.878  1.00 38.120          H  
ATOM   2969 3HD1 LEU A 193      66.495  16.353 -33.327  1.00 38.120          H  
ATOM   2970 1HD2 LEU A 193      67.830  18.941 -32.345  1.00 38.120          H  
ATOM   2971 2HD2 LEU A 193      66.191  18.430 -32.017  1.00 38.120          H  
ATOM   2972 3HD2 LEU A 193      67.244  18.865 -30.679  1.00 38.120          H  
ATOM   2973  N   SER A 194      64.622  15.736 -28.042  1.00 23.070          N  
ATOM   2974  CA  SER A 194      64.030  14.739 -27.153  1.00 23.350          C  
ATOM   2975  C   SER A 194      63.770  13.414 -27.860  1.00 23.790          C  
ATOM   2976  O   SER A 194      63.793  13.323 -29.092  1.00 23.870          O  
ATOM   2977  CB  SER A 194      62.747  15.213 -26.535  1.00 32.580          C  
ATOM   2978  OG  SER A 194      61.699  15.254 -27.436  1.00 32.580          O  
ATOM   2979  H   SER A 194      64.043  16.434 -28.485  1.00 27.680          H  
ATOM   2980  HA  SER A 194      64.730  14.546 -26.340  1.00 28.020          H  
ATOM   2981 1HB  SER A 194      62.487  14.565 -25.702  1.00 39.090          H  
ATOM   2982 2HB  SER A 194      62.897  16.198 -26.140  1.00 39.090          H  
ATOM   2983  HG  SER A 194      60.928  15.518 -26.881  1.00 39.090          H  
ATOM   2984  N   SER A 195      63.500  12.395 -27.052  1.00 24.170          N  
ATOM   2985  CA  SER A 195      63.180  11.039 -27.471  1.00 24.730          C  
ATOM   2986  C   SER A 195      61.737  10.848 -27.930  1.00 24.910          C  
ATOM   2987  O   SER A 195      60.908  11.766 -27.873  1.00 24.970          O  
ATOM   2988  CB  SER A 195      63.496  10.095 -26.330  1.00 34.400          C  
ATOM   2989  OG  SER A 195      62.663  10.341 -25.228  1.00 34.400          O  
ATOM   2990  H   SER A 195      63.513  12.566 -26.056  1.00 29.000          H  
ATOM   2991  HA  SER A 195      63.830  10.785 -28.311  1.00 29.680          H  
ATOM   2992 1HB  SER A 195      63.362   9.064 -26.666  1.00 41.280          H  
ATOM   2993 2HB  SER A 195      64.536  10.210 -26.036  1.00 41.280          H  
ATOM   2994  HG  SER A 195      62.884   9.670 -24.573  1.00 41.280          H  
ATOM   2995  N   GLU A 196      61.474   9.676 -28.490  1.00 25.110          N  
ATOM   2996  CA  GLU A 196      60.161   9.245 -28.945  1.00 25.430          C  
ATOM   2997  C   GLU A 196      59.184   9.077 -27.775  1.00 25.690          C  
ATOM   2998  O   GLU A 196      59.586   8.684 -26.681  1.00 26.110          O  
ATOM   2999  CB  GLU A 196      60.312   7.939 -29.718  1.00 35.470          C  
ATOM   3000  CG  GLU A 196      61.207   8.074 -30.958  1.00 35.470          C  
ATOM   3001  CD  GLU A 196      62.672   7.925 -30.638  1.00 35.470          C  
ATOM   3002  OE1 GLU A 196      62.985   7.739 -29.479  1.00 35.470          O  
ATOM   3003  OE2 GLU A 196      63.472   8.021 -31.529  1.00 35.470          O  
ATOM   3004  H   GLU A 196      62.236   8.996 -28.564  1.00 30.130          H  
ATOM   3005  HA  GLU A 196      59.769  10.006 -29.614  1.00 30.520          H  
ATOM   3006 1HB  GLU A 196      60.728   7.173 -29.066  1.00 42.570          H  
ATOM   3007 2HB  GLU A 196      59.329   7.597 -30.043  1.00 42.570          H  
ATOM   3008 1HG  GLU A 196      60.922   7.319 -31.689  1.00 42.570          H  
ATOM   3009 2HG  GLU A 196      61.047   9.055 -31.399  1.00 42.570          H  
ATOM   3010  N   SER A 197      57.907   9.361 -28.007  1.00 25.540          N  
ATOM   3011  CA  SER A 197      56.879   9.190 -26.980  1.00 25.880          C  
ATOM   3012  C   SER A 197      56.823   7.749 -26.494  1.00 26.160          C  
ATOM   3013  O   SER A 197      56.932   6.810 -27.288  1.00 26.430          O  
ATOM   3014  CB  SER A 197      55.513   9.565 -27.513  1.00 36.100          C  
ATOM   3015  OG  SER A 197      54.529   9.328 -26.552  1.00 36.100          O  
ATOM   3016  H   SER A 197      57.641   9.689 -28.922  1.00 30.650          H  
ATOM   3017  HA  SER A 197      57.122   9.833 -26.132  1.00 31.060          H  
ATOM   3018 1HB  SER A 197      55.493  10.607 -27.796  1.00 43.320          H  
ATOM   3019 2HB  SER A 197      55.302   8.978 -28.402  1.00 43.320          H  
ATOM   3020  HG  SER A 197      53.692   9.553 -26.967  1.00 43.320          H  
ATOM   3021  N   GLN A 198      56.647   7.575 -25.187  1.00 26.200          N  
ATOM   3022  CA  GLN A 198      56.549   6.249 -24.582  1.00 26.540          C  
ATOM   3023  C   GLN A 198      55.303   5.500 -25.032  1.00 26.370          C  
ATOM   3024  O   GLN A 198      54.188   6.008 -24.904  1.00 26.330          O  
ATOM   3025  CB  GLN A 198      56.533   6.368 -23.049  1.00 37.020          C  
ATOM   3026  CG  GLN A 198      56.368   5.040 -22.288  1.00 37.020          C  
ATOM   3027  CD  GLN A 198      57.569   4.127 -22.398  1.00 37.020          C  
ATOM   3028  OE1 GLN A 198      58.696   4.531 -22.090  1.00 37.020          O  
ATOM   3029  NE2 GLN A 198      57.344   2.892 -22.839  1.00 37.020          N  
ATOM   3030  H   GLN A 198      56.565   8.397 -24.607  1.00 31.440          H  
ATOM   3031  HA  GLN A 198      57.421   5.671 -24.886  1.00 31.850          H  
ATOM   3032 1HB  GLN A 198      57.456   6.836 -22.713  1.00 44.420          H  
ATOM   3033 2HB  GLN A 198      55.710   7.016 -22.752  1.00 44.420          H  
ATOM   3034 1HG  GLN A 198      56.226   5.274 -21.236  1.00 44.420          H  
ATOM   3035 2HG  GLN A 198      55.493   4.500 -22.659  1.00 44.420          H  
ATOM   3036 1HE2 GLN A 198      58.102   2.241 -22.926  1.00 44.420          H  
ATOM   3037 2HE2 GLN A 198      56.390   2.594 -23.108  1.00 44.420          H  
ATOM   3038  N   VAL A 199      55.499   4.275 -25.510  1.00 26.350          N  
ATOM   3039  CA  VAL A 199      54.400   3.434 -25.953  1.00 26.290          C  
ATOM   3040  C   VAL A 199      53.980   2.424 -24.883  1.00 26.660          C  
ATOM   3041  O   VAL A 199      52.852   1.931 -24.912  1.00 27.060          O  
ATOM   3042  OXT VAL A 199      54.741   2.131 -23.956  1.00 39.440          O  
ATOM   3043  CB  VAL A 199      54.796   2.721 -27.260  1.00 35.530          C  
ATOM   3044  CG1 VAL A 199      53.692   1.769 -27.726  1.00 35.530          C  
ATOM   3045  CG2 VAL A 199      55.064   3.786 -28.318  1.00 35.530          C  
ATOM   3046  H   VAL A 199      56.449   3.943 -25.606  1.00 31.620          H  
ATOM   3047  HA  VAL A 199      53.547   4.078 -26.165  1.00 31.550          H  
ATOM   3048  HB  VAL A 199      55.697   2.132 -27.096  1.00 42.630          H  
ATOM   3049 1HG1 VAL A 199      53.998   1.288 -28.651  1.00 42.630          H  
ATOM   3050 2HG1 VAL A 199      53.511   1.002 -26.977  1.00 42.630          H  
ATOM   3051 3HG1 VAL A 199      52.776   2.332 -27.892  1.00 42.630          H  
ATOM   3052 1HG2 VAL A 199      55.360   3.311 -29.250  1.00 42.630          H  
ATOM   3053 2HG2 VAL A 199      54.160   4.371 -28.476  1.00 42.630          H  
ATOM   3054 3HG2 VAL A 199      55.865   4.451 -27.983  1.00 42.630          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -969.778 109.641 730.551 -59.3834 21.2422 41.6459 350.577 -393.727 -1.41815 -9.23523 -297.833 -59.8186 -80.3285 -31.846 -38.351 -15.6697 0 1.83639 12.583 98.0699 157.106 -36.1837 44.6859 -62.6051 0.99241 128.061 -359.186
CYS:NtermProteinFull_1 -4.19782 0.33114 3.23539 -0.0587 0 0.01541 2.22723 -1.58902 -0 -0 -3.34632 0.63743 0 0 -0.76543 0 0 0.02964 0.0783 0.30144 0 0 0 3.6196 0 0.28274 0.80103
ALA_2 -5.17064 0.87197 2.07588 -0.03035 0.00977 0 1.18868 -1.98065 -0 -0 -1.04961 -0.49321 0 0 -0.62164 0 0 -0.0018 0 0 0 -0.10253 0 1.8394 0.16039 0.48686 -2.81748
ARG_3 -3.97965 0.39542 4.20411 -0.44306 0.04343 0.2181 1.81227 -1.88766 -0 -0 -1.09004 0.46596 0 0 0 0 0 -0.01739 0.0611 2.28568 0 -0.01543 0 -1.2888 -0.15529 0.4852 1.09395
SER_4 -1.38258 0.11814 1.88887 -0.03054 0.00097 0.0503 0.67189 -0.91063 -0.00625 -0.06769 0.32897 -0.94008 0 0 0 0 0 -0.11538 0.00078 0.13831 0 -0.40128 0.60103 -0.77834 -0.43238 0.46174 -0.80415
ASN_5 -1.78721 0.25469 2.04018 -0.1858 0.02445 0.28783 0.46297 -0.91349 -0.00625 -0.06769 0.4198 -0.33335 0 0 0 0 0 -0.06015 0.01766 0 1.52696 0.02553 0 -0.93687 -0.18334 0.29393 0.87986
ASP_6 -2.18765 0.25266 3.62355 -0.10205 0.00459 0.30009 2.08614 -1.63611 -0 -0 -1.75058 -1.23945 0 0 -0.8142 0 0 0.01065 0 0 2.22174 -0.20423 0 -2.3716 -0.01906 0.2629 -1.56262
ALA_7 -1.67725 0.19296 2.01019 -0.02406 0 0 1.14512 -0.95108 -0 -0 -1.78129 -0.20435 0 0 -0.8142 0 0 0.02829 0 0 0 -0.15425 0 1.8394 -0.39744 0.26148 -0.52647
VAL_8 -3.07644 0.67177 0.24512 -0.2854 0.18421 0.06161 0.55898 -0.79475 -0 -0 -0.23594 0.21887 0 0 0 0 0 -0.06069 0.00237 0.09913 0 -0.23867 0 1.9342 -0.58795 0.75949 -0.54408
PRO_9 -3.63841 0.6277 1.57781 -0.20547 0.00746 0.148 1.06651 -0.88336 -0 -0 -0.0728 0.0318 0 0 0 0 0 0.20159 0.01425 0.31882 0 -0.75354 0 -2.4119 -0.22428 0.80762 -3.38819
ALA_10 -2.44571 0.17298 1.12142 -0.02856 0.00702 0 0.2042 -0.75716 -0 -0 -0.35287 -0.49376 0 0 0 0 0 0.04126 0 0 0 -0.10192 0 1.8394 0.65587 0.28138 0.14354
ALA_11 -3.13174 0.47078 3.29373 -0.0245 0 0 1.65701 -1.58978 -0.03884 -0.21281 -2.05116 -0.20206 0 0 0 0 0 0.11879 0 0 0 -0.04888 0 1.8394 0.3952 0.80515 1.28028
PRO_12 -3.6464 0.41964 1.93349 -0.13155 0.00511 0.09649 0.61876 -1.07849 -0 -0 -0.46694 0.19436 0 0 0 0 0 -0.10591 0.02348 0.14544 0 -0.8988 0 -2.4119 -0.71646 0.95682 -5.06287
GLY_13 -4.48621 0.44223 5.19152 -0.0001 0 0 2.56593 -2.58902 -0.01429 -0.07225 -3.08968 -0.37919 0 0 0 0 0 -0.04479 0 0 0 -1.49678 0 0.83697 -0.09007 0.45265 -2.77307
GLU_14 -6.702 0.45345 7.78183 -0.36184 0.03105 0.71101 4.19053 -3.49005 -0.01681 -0.17339 -4.03188 -0.41738 0 0 -0.76543 0 0 0.05778 0.20992 0 3.29319 -0.36619 0 -2.7348 -0.04485 0.71953 -1.65633
GLY_15 -3.15198 0.43227 3.24475 -4e-05 0 0 0.98307 -1.7231 -0.039 -0.18573 -0.59362 -0.42016 0 0 0 0 0 -0.14381 0 0 0 0.36213 0 0.83697 -0.19174 0.6669 0.0769
LEU_16 -4.50996 0.46351 3.12429 -0.49307 0.20599 0.11838 1.61349 -1.76978 -0 -0 -0.40279 0.14145 0 0 0 0 0 -0.03791 0.0189 0.30244 0 -0.26364 0 0.18072 0.16841 0.25755 -0.88201
HIS_D_17 -5.72791 0.22815 6.2742 -0.4055 0.04985 0.41542 3.15461 -2.85821 -0.00782 -0.02702 -2.87587 -0.50246 0 0 -0.84046 -0.96342 0 0.01919 0.00609 0 2.56359 -0.04226 0 -0.45461 -0.04347 0.35788 -1.68004
ILE_18 -8.63449 1.15103 1.92578 -0.50203 0.54107 0.11763 2.22978 -2.10123 -0.0152 -0.07313 -1.79346 -0.09068 0 0 -0.69727 0 0 -0.00458 0.01847 0.31953 0 -0.67789 0 0.73287 -0.28804 0.7396 -7.10225
SER_19 -2.15036 0.25893 1.34671 -0.0285 0.00015 0.0491 0.50675 -0.91145 -0.03205 -0.1503 -0.14037 -0.9538 0 0 0 0 0 0.24049 0.00154 0.21495 0 -0.24485 0.60056 -0.77834 -0.06234 0.59452 -1.63867
TYR_20 -8.32784 1.35308 -0.23732 -0.60296 0.11122 0.32344 1.45751 -1.4925 -0 -0 -0.84798 -0.16846 0 0 -0.7032 0 0 0.24435 0.00382 0 2.16247 -0.02668 0.10809 1.2797 0.07445 0.68148 -4.60733
ALA_21 -2.35643 0.17336 1.14446 -0.02571 0.00211 0 0.34135 -0.88279 -0.02216 -0.08427 -0.76708 -0.41568 0 0 0 0 0 -0.0353 0 0 0 0.03676 0 1.8394 0.40742 0.707 0.06244
ILE_22 -5.91643 1.04475 -0.27315 -0.50022 0.46297 0.09167 0.41887 -0.9929 -0.0148 -0.12326 0.07316 -0.18839 0 0 0 0 0 0.23121 0.55338 0.35356 0 0.67972 0 0.73287 1.07069 0.75759 -1.53871
GLY_23 -3.41336 0.26755 2.39975 -0.00016 0 0 1.80425 -1.46467 -0 -0 -1.17428 -0.18284 0 0 0 0 0 -0.02015 0 0 0 -0.58492 0 0.83697 0.55981 1.67009 0.69803
GLY_24 -3.40583 0.63745 2.58366 -4e-05 0 0 1.1128 -1.53722 -0.01731 -0.09958 0.50087 -0.40757 0 0 0 0 0 -0.16682 0 0 0 0.30997 0 0.83697 0.18917 1.20757 1.7441
LEU_25 -3.52929 0.37378 2.3148 -0.68477 0.22609 0.27735 0.57029 -1.30675 -0 -0 0.6097 0.02481 0 0 0 0 0 -0.06396 0.00216 1.1684 0 -0.28468 0 0.18072 0.03035 0.32247 0.23148
LEU_26 -7.89065 1.1794 2.71858 -0.52616 0.23274 0.13982 1.88639 -2.25262 -0 -0 -1.78775 0.13599 0 0 0 0 0 -0.04017 0.04279 0.26533 0 -0.12775 0 0.18072 -0.16917 0.62876 -5.38372
SER_27 -3.772 1.17564 2.81227 -0.03623 0.00519 0.06495 1.19683 -1.57359 -0.01626 -0.08803 0.82347 -0.75562 0 0 0 0 0 0.12503 0.01335 0.3386 0 0.24127 0.6073 -0.77834 0.36503 1.22824 1.97709
ILE_28 -4.78451 0.96136 2.31938 -0.53246 0.26732 0.13675 1.18286 -1.61615 -0 -0 0.2126 0.11217 0 0 0 0 0 0.12689 0.00469 0.7238 0 -0.03755 0 0.73287 0.41182 1.22333 1.44517
LEU_29 -2.22447 0.12531 2.15364 -0.49427 0.21283 0.12362 0.93505 -1.0452 -0 -0 0.05258 0.2507 0 0 0 0 0 -0.05087 0.02732 0.3018 0 -0.2722 0 0.18072 -0.11083 0.64068 0.80641
LEU_30 -5.97897 0.51668 3.1191 -0.52753 0.31368 0.16593 1.77057 -2.0672 -0.01443 -0.08151 -1.9232 0.04114 0 0 0 0 0 0.13558 0.03796 0.37247 0 0.12242 0 0.18072 -0.27191 0.65901 -3.42949
ILE_31 -9.611 1.88281 3.88842 -0.49882 0.37919 0.08324 2.84213 -3.05956 -0 -0 -1.49167 0.36925 0 0 0 0 0 -0.02286 0.08091 1.43117 0 -0.27019 0 0.73287 -0.10028 1.32123 -2.04317
LEU_32 -6.40885 1.00131 2.14722 -0.49907 0.16504 0.12372 1.11796 -1.83976 -0 -0 -0.73605 0.1525 0 0 0 0 0 -0.03116 0.14903 0.16965 0 -0.17234 0 0.18072 -0.23271 1.08695 -3.62585
VAL_33 -4.69501 0.30763 3.25362 -0.28611 0.16925 0.05813 1.63686 -2.11291 -0 -0 -0.79057 -0.01918 0 0 0 0 0 0.01849 0.00426 0.03276 0 -0.44001 0 1.9342 -0.09466 0.38638 -0.63686
VAL_34 -7.19899 0.44888 3.41904 -0.30184 0.15509 0.06678 2.35329 -2.63191 -0 -0 -1.71459 -0.16423 0 0 0 0 0 -0.0537 0.00459 0.11285 0 -0.3688 0 1.9342 0.11582 0.32865 -3.49487
ILE_35 -9.71358 1.62372 4.54986 -0.52539 0.76834 0.10586 2.94382 -3.3355 -0.02604 -0.15511 -2.09936 -0.06901 0 0 0 0 0 -0.03677 0.01722 0.53427 0 -0.44653 0 0.73287 -0.00928 0.98771 -4.15289
ALA_36 -5.25846 0.58484 4.14598 -0.02261 0 0 2.32241 -2.61248 -0 -0 -1.90737 -0.36554 0 0 0 0 0 0.05402 0 0 0 -0.34982 0 1.8394 -0.24222 0.98033 -0.83151
ALA_37 -4.68654 0.44934 4.2435 -0.02027 0 0 2.51852 -2.51879 -0 -0 -1.71403 -0.35144 0 0 0 0 0 -0.02909 0 0 0 -0.07379 0 1.8394 -0.29572 0.33346 -0.30545
LEU_38 -8.15318 0.6693 5.63432 -0.50683 0.29268 0.12165 3.03932 -3.28871 -0 -0 -2.23905 0.25425 0 0 0 0 0 -0.03661 0.02749 0.30762 0 -0.29573 0 0.18072 -0.21502 0.26001 -3.94775
MET_39 -10.8966 1.1619 6.48611 -0.46191 0.2204 0.14654 3.44551 -3.71173 -0 -0 -2.98134 -0.10564 0 0 0 0 0 0.02836 0.1342 1.91662 0 0.0937 0 0.60916 -0.01176 0.39097 -3.53556
LEU_40 -8.76591 0.5275 5.19679 -0.47155 0.19564 0.11675 2.62155 -3.20595 -0.01161 -0.0736 -2.53717 0.19668 0 0 0 0 0 0.21613 0.04755 0.29018 0 -0.30468 0 0.18072 -0.0229 0.55894 -5.24493
TYR_41 -6.28512 0.55859 5.38735 -0.53856 0.04063 0.22965 2.70189 -2.74105 -0 -0 -2.01931 -0.29484 0 0 0 0 0 0.09873 0.04358 0 2.86786 -0.02318 0 1.2797 -0.27316 0.47051 1.50327
ARG_42 -6.6551 0.30232 6.81601 -0.69988 0.10961 0.44023 2.61881 -3.3331 -0.00487 -0.05397 -1.83604 0.2993 0 0 0 0 0 0.02242 0.13254 1.45106 0 -0.11886 0 -1.2888 -0.32647 0.3759 -1.74889
HIS_43 -7.98821 0.56536 7.34111 -0.40305 0.04638 0.36702 3.47849 -3.71178 -0.00555 -0.05259 -3.23944 -0.57616 0 0 -0.84046 0 0 0.12246 0.00036 0 2.80058 0.06988 0 -0.45461 -0.34704 0.45444 -2.37282
LYS_44 -6.03287 0.58549 5.76836 -0.71284 0.1765 0.64192 2.26327 -2.67499 -0.02234 -0.16922 -0.69158 -0.31912 0 0 0 0 0 0.02415 0.19084 3.73131 0 -0.01657 0 -1.5107 -0.34036 0.50272 1.39394
LYS_45 -4.09432 0.18106 5.77446 -0.34471 0.03266 0.16467 2.46562 -2.30377 -0 -0 -3.63103 0.2844 0 0 0 -0.81275 0 -0.04597 0.04051 2.49154 0 -0.00828 0 -1.5107 -0.45721 0.4718 -1.30202
SER_46 -2.13681 0.11449 2.74917 -0.02474 0.0006 0.02492 0.9316 -1.22945 -0.00114 -0.00599 -0.87122 -0.01796 0 0 0 0 0 -0.0461 0.01619 0.43895 0 0.19729 0.60026 -0.77834 -0.08809 0.60709 0.48073
LYS_47 -3.82763 0.20642 4.83985 -0.26572 0.03001 0.11141 3.16754 -2.20405 -0.01444 -0.07159 -2.79896 -0.0797 0 0 0 -0.96342 0 0.07779 0.2727 1.91945 0 0.20476 0 -1.5107 0.35197 0.65431 0.09999
PHE_48 -0.9344 0.05426 0.65501 -0.65796 0.05075 0.36104 0.01025 -0.37521 -0 -0 -0.04256 0.01133 0 0 0 0 0 0.02481 0.00923 0 2.16111 0.04541 0 1.0402 0.40802 0.41914 3.24042
THR_49 -3.95471 0.45883 2.44621 -0.18486 0.09677 0.06473 1.21072 -1.48695 -0.04234 -0.2934 -1.74821 -0.93842 0 0 -0.2193 0 0 -0.02386 0.00183 0.66132 0 -0.60804 2.31458 -1.0874 0.35744 0.36394 -2.61113
ASP_50 -4.72684 0.69107 5.42471 -0.16634 0.01426 0.51716 2.82565 -2.22668 -0 -0 -4.82366 -1.14241 0 0 -1.12939 0 0 -0.03596 0.01496 0 2.74882 -0.09568 0 -2.3716 1.36213 1.09105 -2.02874
PRO_51 -4.97554 0.93428 2.70912 -0.08983 0.00034 0.05563 0.78419 -1.14699 -0 -0 0.46734 0.70648 0 0 0 0 0 -0.15905 0.00297 0.58411 0 -0.44231 0 -2.4119 0.96174 1.09068 -0.92876
GLY_52 -1.72302 0.19809 2.26617 -5e-05 0 0 1.10053 -1.02842 -0 -0 -1.81243 -0.41069 0 0 -0.91008 0 0 -0.06447 0 0 0 0.57063 0 0.83697 -0.1579 0.29713 -0.83753
MET_53 -3.30777 0.17371 3.35453 -0.31209 0.11283 0.03677 1.26945 -1.45367 -0 -0 -0.71119 -0.24602 0 0 0 0 0 -0.01106 0.02806 1.03888 0 0.35841 0 0.60916 0.59853 0.17027 1.70878
GLY_54 -2.89993 0.13434 1.91071 -0.00021 0 0 0.94139 -1.19268 -0 -0 -0.43208 -0.17829 0 0 0 0 0 -0.09698 0 0 0 -0.73169 0 0.83697 0.49705 0.41937 -0.79201
ASN_55 -5.70956 0.83527 4.04457 -0.17766 0.02404 0.26461 2.04493 -2.473 -0 -0 -2.26973 -0.83554 0 0 -1.02774 0 0 0.02231 0.39085 0 2.28173 0.21728 0 -0.93687 0.3067 0.69847 -2.29934
LEU_56 -7.22654 0.89761 0.97699 -0.48596 0.24259 0.10118 1.29449 -1.71831 -0 -0 -0.59571 0.14176 0 0 -0.4061 0 0 0.07794 0.19518 0.59649 0 -0.28452 0 0.18072 0.1981 0.61839 -5.19568
THR_57 -5.20946 0.3681 1.68027 -0.12166 0.05127 0.06358 1.34235 -1.52338 -0.01516 -0.16442 0.07956 -1.31737 0 0 0 0 0 -0.01152 0.01378 0.13022 0 -0.2546 2.28763 -1.0874 -0.36339 0.46127 -3.59032
TYR_58 -8.5281 1.04794 2.69216 -0.90116 0.11217 0.47632 2.52291 -2.25981 -0.0152 -0.07313 -2.19958 -0.30806 0 0 -1.40047 0 0 -0.00677 0.00137 0 1.6771 -0.43569 0.4699 1.2797 -0.28605 0.53877 -5.59568
SER_59 -4.8908 0.86285 2.95484 -0.02644 0 0.06156 1.28144 -1.6436 -0 -0 -1.57781 -0.31423 0 0 0 0 0 0.17047 0.00085 0.1605 0 -0.43665 0.66633 -0.77834 -0.15812 0.5604 -3.10674
ASN_60 -6.15881 0.63635 4.07612 -0.19875 0.018 0.34758 1.57036 -2.443 -0 -0 -1.21212 -0.40945 0 0 -0.5532 0 0 0.11283 0.00402 0 4.16169 -0.70944 0 -0.93687 -0.21867 1.17052 -0.74283
PRO_61 -4.95329 0.73688 3.01368 -0.10873 0.00078 0.07812 1.73529 -1.41953 -0 -0 -2.52513 0.31632 0 0 0 0 0 0.02076 0.0187 0.19392 0 -1.09057 0 -2.4119 -0.52353 1.47411 -5.44413
SER_62 -3.28576 0.15489 2.46274 -0.02219 0 0.01946 1.10603 -1.27196 -0.01297 -0.11721 -0.83561 -0.14393 0 0 0 0 0 -0.00504 0.00188 1.19989 0 -0.39602 0.66258 -0.77834 -0.71523 0.7279 -1.24887
TYR_63 -5.92541 0.36817 2.45599 -0.90266 0.06254 0.22205 1.3211 -1.70615 -0.01178 -0.10854 -1.4635 -0.46465 0 0 -0.62276 0 0 -0.0494 0.25127 0 1.94897 -0.29768 0.00029 1.2797 0.03506 0.34506 -3.26233
ARG_64 -3.71414 0.1575 3.57367 -0.96739 0.19859 0.62881 1.14545 -1.63276 -0 -0 -2.24483 0.07701 0 0 0 -1.2009 0 0.04801 0.10881 3.7349 0 -0.22413 0 -1.2888 0.21931 0.50859 -0.87232
THR_65 -2.1956 0.13364 1.97085 -0.11805 0.08811 0.08433 0.75784 -1.04334 -0.00397 -0.02541 -1.69811 -0.54148 0 0 -0.63897 0 0 0.11114 0.18768 0.12528 0 -0.65713 2.25783 -1.0874 -0.32526 0.72324 -1.89479
SER_66 -1.75585 0.1102 1.81612 -0.02646 0 0.06238 0.66311 -0.82288 -0 -0 -1.24212 -0.50276 0 0 -0.63897 0 0 -0.02341 0.00496 0.1725 0 -0.42124 0.60201 -0.77834 -0.51069 0.58618 -2.70527
THR_67 -3.92972 0.90884 2.30578 -0.1935 0.12843 0.06488 0.99195 -1.44848 -0.00397 -0.02541 -0.06571 -0.33393 0 0 -1.16721 0 0 0.07889 0.00142 0.32319 0 -0.45079 2.35683 -1.0874 0.45712 1.35928 0.27049
GLN_68 -2.763 0.49756 1.95777 -0.53272 0.25964 0.55948 0.94015 -1.08904 -0 -0 -0.85262 -0.50088 0 0 -1.16721 0 0 -0.00991 0.15876 0 4.34825 -0.18922 0 -0.18838 0.73032 1.38178 3.54073
GLU_69 -2.74268 0.3311 2.26389 -0.31278 0.05668 0.39296 0.36576 -1.11036 -0.00417 -0.01184 -0.5013 -0.36303 0 0 0 0 0 0.0669 0.00015 0 2.90102 0.12179 0 -2.7348 -0.04412 0.35713 -0.96769
VAL_70 -4.64862 0.51685 1.40786 -0.3333 0.57614 0.07517 0.61069 -1.17686 -0 -0 0.25847 -0.63388 0 0 0 0 0 -0.01635 0.00484 2.00587 0 -0.55644 0 1.9342 -0.14643 0.38385 0.26208
LYS_71 -4.54763 0.5862 4.59889 -0.46135 0.09362 0.26587 2.23933 -2.09762 -0.00417 -0.01184 -1.51287 -0.2111 0 0 0 0 0 -0.01261 0.02638 1.89716 0 0.13753 0 -1.5107 0.15237 0.51544 0.1429
ILE_72 -10.536 2.42147 5.16012 -0.63414 0.73251 0.20727 3.25818 -3.64818 -0.00386 -0.05902 -1.33905 -0.03954 0 0 0 0 0 -0.13896 0.12279 1.40499 0 0.42692 0 0.73287 0.28687 0.86336 -0.78139
GLU_73 -5.50012 0.77474 5.75002 -0.45591 0.20558 1.41302 2.56895 -2.55628 -0.00576 -0.0501 -1.37655 -2.90405 0 0 0 0 0 -0.11988 0.16857 0 3.59992 -0.24694 0 -2.7348 -0.09391 0.86318 -0.7003
ALA_74 -3.81582 0.51329 3.00116 -0.02785 0.00609 0 1.57192 -1.84935 -0.00576 -0.0501 -2.03253 -0.42208 0 0 0 0 0 -0.00962 0 0 0 0.02177 0 1.8394 -0.39802 0.461 -1.19649
ILE_75 -9.05006 2.02917 3.73758 -0.63358 0.48369 0.13026 3.38532 -2.72424 -0 -0 -0.76976 0.32388 0 0 0 0 0 -0.0346 0.08097 0.93526 0 -0.75625 0 0.73287 -0.42369 1.55578 -0.99742
PRO_76 -4.0716 0.54782 1.72217 -0.08845 0.00029 0.05515 0.21047 -0.77296 -0 -0 0.02036 0.68658 0 0 0 0 0 -0.07906 0.01576 0.44306 0 -0.14245 0 -2.4119 -0.29843 1.54924 -2.61394
LYS_77 -4.41968 1.03803 3.76696 -0.2626 0.0223 0.11193 2.18143 -1.84722 -0.00684 -0.06629 -2.42725 -0.05195 0 0 0 0 0 0.01685 0.23581 2.02826 0 -0.00652 0 -1.5107 -0.30429 1.09391 -0.40787
PRO_78 -4.09718 0.72792 1.48093 -0.17668 0.00096 0.12155 0.57487 -0.95694 -0 -0 -0.27189 0.21448 0 0 0 0 0 0.03556 0.00834 0.43669 0 -0.99767 0 -2.4119 -0.14675 1.04627 -4.41146
ALA_79 -5.07189 0.76948 1.24275 -0.02346 0 0 1.1264 -1.83131 -0.02329 -0.15681 -0.78583 -0.1691 0 0 0 0 0 -0.03295 0 0 0 -0.19242 0 1.8394 -0.34479 0.35785 -3.29597
MET_80 -8.37159 0.99816 4.28026 -0.36265 0.10323 0.08925 2.70545 -2.35661 -0 -0 -2.53087 0.27697 0 0 0 0 0 0.24003 0.15252 1.39213 0 -0.00316 0 0.60916 -0.60283 0.42812 -2.95245
TYR_81 -8.64101 0.90391 4.74576 -0.5622 0.22536 0.28201 2.32339 -2.95619 -0.00558 -0.09371 -1.02304 -0.44336 0 0 0 0 0 0.16225 0.05441 0 4.34022 -0.17328 0.00239 1.2797 0.18352 0.86854 1.4731
ASN_82 -8.03086 0.55361 6.64292 -0.23811 0.02856 0.42818 3.59418 -3.30393 -0.00559 -0.09373 -2.67854 -0.71496 0 0 0 -0.94896 0 0.03298 0.34089 0 2.33784 -0.36309 0 -0.93687 0.39689 0.86967 -2.08891
GLN_83 -10.1861 1.13873 7.75178 -0.3757 0.08825 0.23182 4.89985 -3.68008 -0.02144 -0.11191 -5.24992 -0.29254 0 0 -1.56317 0 0 0.1361 0.25117 0 3.19474 0.17464 0 -0.18838 -0.03704 0.73178 -3.10739
LEU_84 -8.34883 1.03105 3.49558 -0.48072 0.2886 0.09935 2.09771 -2.45123 -1e-05 -2e-05 -2.73129 0.01197 0 0 0 0 0 -0.01516 0.91978 0.93449 0 -0.18807 0 0.18072 0.06039 1.3739 -3.72178
CYS_85 -4.06773 0.35322 3.88508 -0.08882 0.00034 0.04823 2.29214 -1.64812 -0.01968 -0.07903 -2.83344 -0.07472 0 0 0 0 0 -0.03117 0.05472 0.69876 0 0.14479 0 3.6196 0.07185 0.99356 3.31958
TYR_86 -8.48319 1.35192 4.66294 -0.75329 0.07158 0.10882 2.09344 -2.65355 -0.0084 -0.07811 -1.05819 -0.41879 0 0 -0.25847 0 0 0.10093 0.08123 0 2.88128 -0.19987 0.26903 1.2797 0.08041 0.6406 -0.28999
LYS_87 -4.21095 0.24844 3.87077 -0.40328 0.05686 0.21111 1.55404 -1.64951 -0 -0 -1.48666 0.13185 0 0 0 0 0 -0.11539 0.02159 1.5105 0 -0.02501 0 -1.5107 -0.10206 0.79064 -1.10774
LYS_88 -5.51385 0.33291 5.45565 -0.64081 0.2351 0.32254 1.98796 -2.04416 -0 -0 0.59372 0.19142 0 0 0 0 0 -0.00396 0.26877 2.07801 0 0.12241 0 -1.5107 0.05033 0.47643 2.40177
GLU_89 -1.65907 0.03382 2.90483 -0.44822 0.18481 1.39747 0.40248 -1.0735 -0.02493 -0.14063 -1.68125 -3.0826 0 0 0 0 0 -0.08278 0.07844 0 3.74235 -0.30226 0 -2.7348 -0.17576 0.42127 -2.2403
GLY_90 -1.55278 0.61476 1.68269 -0.00021 0 0 0.57121 -0.76306 -0.02493 -0.14063 0.41482 -0.18055 0 0 0 0 0 -0.03688 0 0 0 -1.26536 0 0.83697 -0.04709 0.3899 0.49885
GLY_91 -3.16494 0.43331 3.15195 -0.00013 0 0 1.94609 -1.63021 -0 -0 -1.57069 -0.34523 0 0 0 0 0 -0.06721 0 0 0 0.62316 0 0.83697 6.03535 1.44623 7.69466
PRO_92 -5.00406 0.81622 4.09305 -0.08478 0.00026 0.05265 1.95467 -1.73298 -0.00874 -0.0328 -1.41175 0.76669 0 0 0 0 0 -0.1 0.00448 0.54961 0 -0.14858 0 -2.4119 5.48506 1.62626 4.41335
ASP_93 -3.26042 0.33611 4.40735 -0.11764 0.01065 0.36064 1.58374 -1.79482 -0 -0 -2.95847 -0.47051 0 0 0 -0.81275 0 -0.07481 0.00145 0 1.84944 -0.06475 0 -2.3716 -0.40279 0.50229 -3.27689
HIS_D_94 -4.31204 0.49247 3.4504 -0.43345 0.01933 0.56602 1.29791 -1.86348 -0.0635 -0.32259 -1.19247 -0.30599 0 0 0 0 0 -0.05311 0.04064 0 1.54101 -0.45725 0 -0.45461 -0.35624 0.41423 -1.99272
ASN_95 -4.10387 0.24046 4.58626 -0.19573 0.03411 0.33524 2.01874 -2.21754 -0.00153 -0.00829 -2.11662 -1.00269 0 0 0 -0.89708 0 -0.02995 0.03975 0 2.059 -0.92343 0 -0.93687 -0.55142 0.62189 -3.04959
TYR_96 -5.87468 0.47457 3.68039 -0.59531 0.02679 0.26954 1.50271 -2.0772 -0.04436 -0.1605 -0.69577 -0.09874 0 0 0 0 0 -0.03666 0.02127 0 2.12922 -0.17146 0.04844 1.2797 -0.516 0.48224 -0.35582
THR_97 -4.33285 0.3969 3.57811 -0.21147 0.14909 0.10276 1.70904 -1.96549 -0.01411 -0.1233 -1.27265 -1.56237 0 0 -0.30906 0 0 0.0483 0.45376 0.13232 0 0.30188 2.32231 -1.0874 0.11211 0.38243 -1.1897
LYS_98 -2.42287 0.08307 3.53492 -0.30643 0.02836 0.14518 0.58508 -1.34771 -0 -0 -0.8498 -0.00184 0 0 0 0 0 -0.07856 0.02912 1.73378 0 -0.07421 0 -1.5107 -0.03862 0.30942 -0.18179
GLU_99 -3.80041 0.58432 3.9522 -0.21318 0.03558 0.32057 1.51116 -1.78898 -0 -0 -1.54161 -0.55042 0 0 -0.30906 -0.81909 0 -0.02614 0.03674 0 3.75152 -0.07742 0 -2.7348 -0.57585 0.31778 -1.92709
LYS_100 -4.81303 0.48704 3.39172 -0.64364 0.11993 0.66978 1.49687 -1.90993 -0 -0 -1.75738 0.10574 0 0 0 0 0 -0.01229 0.11091 1.46246 0 0.0824 0 -1.5107 0.00016 0.56766 -2.15231
ILE_101 -7.11723 0.98945 2.72161 -0.69252 0.46157 0.26775 1.1675 -2.17962 -0.01411 -0.1233 -0.43956 -0.39105 0 0 0 0 0 0.24275 0.15261 1.05851 0 0.03094 0 0.73287 0.20753 0.64702 -2.27726
LYS_102 -7.7068 0.76566 5.20617 -0.48673 0.10863 0.27577 2.14456 -2.45583 -0.00874 -0.0328 -1.44078 0.11036 0 0 0 -0.89708 0 0.03229 0.04111 1.84197 0 -0.07461 0 -1.5107 -0.15488 0.91153 -3.3309
ILE_103 -6.04807 0.54262 3.34447 -0.47808 0.31435 0.10274 2.21896 -2.16171 -0.00643 -0.02646 -2.12587 0.11822 0 0 0 0 0 -0.08718 0.04737 0.36078 0 -0.44189 0 0.73287 -0.33298 0.82398 -3.10233
VAL_104 -5.70498 0.88517 0.45665 -0.32717 0.43878 0.07411 0.53845 -1.27071 -0 -0 -0.30072 -0.84684 0 0 0 0 0 -0.06761 0.00079 2.12989 0 -0.78077 0 1.9342 -0.46337 0.41235 -2.89177
GLU_105 -3.77154 0.22136 3.68932 -0.18355 0.02307 0.25061 1.85646 -1.80843 -0.0094 -0.03689 -1.55679 -0.58648 0 0 0 0 0 0.0398 0.07937 0 3.1884 -0.07536 0 -2.7348 -0.22383 0.34268 -1.29599
GLY_106 -3.06707 0.64109 1.04492 -0.00042 0 0 0.29975 -0.97311 -0.01952 -0.07709 -0.39795 -0.31534 0 0 0 0 0 -0.0377 0 0 0 1.04546 0 0.83697 0.74472 0.36682 0.09154
ILE_107 -7.80172 1.01157 3.06814 -0.57155 0.46037 0.1625 2.71193 -2.64159 -0.00505 -0.05809 -2.21105 0.08406 0 0 0 0 0 -0.07227 0.17604 3.39666 0 -0.68553 0 0.73287 0.58788 0.66505 -0.98979
CYS_108 -5.03568 1.13874 0.6926 -0.0536 0.05904 0.0251 0.51964 -1.08109 -0.01952 -0.07709 -1.11471 -0.41874 0 0 0 0 0 0.16199 0.28493 0.24098 0 -0.05716 0 3.6196 0.69946 1.06626 0.65073
LEU_109 -6.55637 0.83449 2.97279 -0.46047 0.30589 0.07735 1.11327 -2.16671 -0.00339 -0.05347 0.13417 0.2469 0 0 0 0 0 0.05595 0.02867 0.46742 0 0.09749 0 0.18072 1.12303 0.90764 -0.69462
LEU_110 -6.422 1.19568 1.84933 -0.5547 0.27349 0.1787 1.26933 -1.71994 -0 -0 -0.40789 0.16411 0 0 0 0 0 -0.0704 0.00868 0.10544 0 -0.08472 0 0.18072 0.05531 0.88873 -3.09014
SER_111 -4.01753 0.37541 4.91775 -0.02889 1e-05 0.05139 2.88006 -2.29951 -0.01178 -0.10854 -2.13583 -1.06888 0 0 -0.47727 0 0 -0.02138 0.04156 0.454 0 -0.35424 0.64225 -0.77834 -0.12954 0.69449 -1.37482
GLY_112 -3.16901 0.30284 3.05308 -4e-05 0 0 1.84937 -1.71451 -0 -0 -0.46284 -0.42807 0 0 0 0 0 -0.14764 0 0 0 0.4094 0 0.83697 0.18369 0.17973 0.89297
ASP_113 -5.22823 0.33031 7.65218 -0.10496 0.00148 0.31415 3.12363 -3.20397 -0.01767 -0.16887 -5.49495 -0.36056 0 0 -1.10004 -0.65821 0 -0.06204 0.08393 0 2.04066 0.01553 0 -2.3716 -0.09288 0.31136 -4.99075
ASP_114 -6.15634 0.47986 7.70124 -0.10706 0.00104 0.32162 3.82108 -3.46156 -0.00498 -0.03283 -4.73097 -0.55129 0 0 0 -1.2009 0 0.07897 0.00623 0 2.33203 -0.26305 0 -2.3716 -0.34967 0.52314 -3.96505
ALA_115 -6.12746 0.73104 4.03961 -0.01988 0 0 2.38011 -2.73003 -0 -0 -1.13219 -0.3673 0 0 0 0 0 0.03365 0 0 0 -0.1447 0 1.8394 -0.236 0.44421 -1.28955
GLU_116 -7.42023 0.33729 7.3096 -0.21866 0.04558 0.32876 2.43657 -3.38462 -0.01845 -0.16338 -2.64516 -0.63336 0 0 0 0 0 -0.03415 0.09234 0 3.03479 -0.24044 0 -2.7348 -0.329 0.30822 -3.92908
TRP_117 -10.0413 0.64322 8.25183 -0.91319 0.28513 0.57766 3.68258 -4.26897 -0 -0 -2.12622 -0.71054 0 0 0 0 0 0.00085 0.11673 0 3.36357 -0.32846 0 1.6906 -0.15707 0.34863 0.41507
ASP_118 -5.36439 0.41926 7.36192 -0.10319 0.00629 0.32152 3.20314 -3.2466 -0.0099 -0.09621 -5.03531 -0.2872 0 0 0 -0.23283 0 0.00397 0.19611 0 1.73167 0.14581 0 -2.3716 -0.09746 0.77584 -2.67917
ASP_119 -6.5872 0.51814 8.33257 -0.11957 0.02155 0.3707 3.78488 -3.70477 -0.00628 -0.03864 -2.87846 -0.31524 0 0 0 -0.94896 0 -0.00506 0.00168 0 1.7685 0.24225 0 -2.3716 -0.27639 0.73455 -1.47736
LEU_120 -8.46763 0.49747 5.25472 -0.46052 0.17836 0.10849 2.8611 -3.24172 -0 -0 -2.23323 0.20012 0 0 0 0 0 0.17616 0.11587 0.3295 0 -0.2866 0 0.18072 -0.25777 0.45117 -4.59378
LYS_121 -7.32649 0.45058 8.73343 -0.45024 0.17862 0.22579 3.48974 -3.74662 -0 -0 -4.76109 0.12058 0 0 0 -0.23283 0 -0.01093 0.07392 2.58895 0 0.04083 0 -1.5107 -0.30723 0.62292 -1.82077
GLN_122 -4.52424 0.17784 5.48348 -0.67318 0.09428 0.69658 2.71586 -2.5559 -0.0099 -0.09621 -3.18929 -0.33743 0 0 0 0 0 0.11683 0.03708 0 2.86309 -0.19691 0 -0.18838 -0.3059 0.51316 0.62087
LEU_123 -8.89063 1.32214 5.62618 -0.49061 0.16133 0.11292 2.98791 -3.37084 -0.00084 -0.00252 -2.7574 0.20377 0 0 0 0 0 -0.02029 0.00253 0.43747 0 -0.25747 0 0.18072 -0.26938 0.76965 -4.25536
ARG_124 -8.5398 0.54631 8.67416 -0.8208 0.10958 0.55624 2.74273 -4.0663 -0 -0 -2.40366 0.3291 0 0 0 0 0 -0.02422 0.12879 1.43859 0 -0.0645 0 -1.2888 -0.28905 0.91641 -2.05523
SER_125 -2.60681 0.13341 3.47289 -0.02751 0 0.06354 1.27712 -1.60602 -0 -0 -0.7686 -0.58792 0 0 0 0 0 -0.02392 0.00201 0.66008 0 0.34762 0.60047 -0.77834 -0.0524 0.36807 0.47368
SER_126 -3.27201 0.19569 4.27404 -0.03603 0.00062 0.04126 1.93105 -1.88259 -0 -0 -1.83627 -0.28262 0 0 0 -0.66436 0 -0.04582 0.03711 0.3954 0 -0.12746 1.7671 -0.77834 -0.00916 0.50256 0.21019
ARG_127 -6.31009 0.80229 5.27086 -0.64233 0.12044 0.43762 2.80929 -2.49608 -0 -0 -3.10155 0.00172 0 0 -0.25847 -1.48346 0 0.33796 0.1337 2.1681 0 -0.13655 0 -1.2888 -0.11622 1.01101 -2.74055
GLY_128 -1.47857 0.03853 2.09689 -5e-05 0 0 1.03805 -1.01714 -0.00084 -0.00252 -1.17196 -0.33534 0 0 0 0 0 -0.18416 0 0 0 -1.44962 0 0.83697 -0.53222 1.29682 -0.86514
GLY_129 -3.27097 0.19748 2.76237 -0.00024 0 0 1.28452 -1.46796 -0 -0 -1.15185 -0.17979 0 0 0 0 0 -0.05528 0 0 0 -0.90434 0 0.83697 -0.49497 1.03445 -1.40962
LEU_130 -4.35824 0.47308 5.08224 -0.4542 0.20249 0.0794 2.73681 -2.31352 -0 -0 -2.77836 0.19388 0 0 -1.05284 0 0 0.01284 0.02039 0.50237 0 0.0144 0 0.18072 0.23046 0.50256 -0.72552
LEU_131 -5.73011 0.65903 1.45205 -0.51015 0.21642 0.14462 1.09148 -1.48035 -0 -0 0.60165 0.19903 0 0 0 0 0 -0.0963 0.09295 0.28868 0 -0.04473 0 0.18072 0.10384 0.42884 -2.40231
ARG_132 -4.7728 0.57744 2.80684 -0.62423 0.11294 0.37087 0.89965 -1.75736 -0 -0 0.45285 0.07115 0 0 0 0 0 -0.02468 0.01217 2.38826 0 -0.07106 0 -1.2888 -0.33745 0.32436 -0.85986
ASP_133 -6.12905 0.39185 6.91665 -0.10611 0.00067 0.31916 3.5641 -3.02825 -0.00144 -0.00388 -4.93532 -0.28393 0 0 -1.05284 0 0 -0.05465 0.05345 0 1.98097 -0.16013 0 -2.3716 -0.27124 0.35953 -4.81205
HIS_D_134 -9.65286 1.33542 6.39817 -0.41155 0.00976 0.48918 2.09817 -3.64352 -0.02845 -0.15714 -1.26645 -0.22456 0 0 0 0 0 -0.03501 0.00637 0 2.39055 -0.1872 0 -0.45461 0.2043 0.52759 -2.60183
VAL_135 -5.10427 0.28705 3.58651 -0.27081 0.19715 0.05822 2.15302 -2.19786 -0.00144 -0.00388 -2.51931 -0.2095 0 0 0 0 0 0.03741 0.02204 0.32747 0 -0.80585 0 1.9342 -0.01482 0.52955 -1.99511
CYS_136 -4.58357 0.19898 1.19016 -0.04638 0.00211 0.01822 0.41555 -0.91806 -0.02005 -0.07903 -0.59073 -0.27213 0 0 0 0 0 -0.07075 0.01352 0.76048 0 0.10317 0 3.6196 -0.28033 0.37244 -0.16682
MET_137 -5.71838 0.39817 4.37606 -0.33063 0.13576 0.01783 1.31676 -1.61902 -0.01134 -0.06015 -1.44258 -0.08432 0 0 0 0 0 -0.03089 0.00363 1.10925 0 0.30134 0 0.60916 0.51613 0.39327 -0.11995
LYS_138 -5.14388 0.45733 5.04275 -0.44248 0.07928 0.23492 2.80255 -2.17515 -0.01134 -0.06015 -1.18793 -0.1198 0 0 0 0 0 0.01571 0.0444 1.74908 0 0.00152 0 -1.5107 0.54598 0.50034 0.82244
THR_139 -4.57794 0.38076 3.57339 -0.11402 0.06603 0.05893 1.39739 -1.83643 -0.00258 -0.04306 -1.57759 -0.65889 0 0 0 0 0 -0.05271 0.02522 0.14129 0 -0.69713 2.28623 -1.0874 -0.03931 0.52136 -2.23646
ASP_140 -1.94907 0.03753 2.30961 -0.11542 0.00193 0.35234 0.358 -1.03568 -0.02058 -0.0809 0.0382 -0.33362 0 0 0 0 0 -0.02469 0.08654 0 1.95175 -0.1906 0 -2.3716 -0.03755 0.53277 -0.49104
THR_141 -2.76943 0.23469 2.28133 -0.22765 0.18449 0.09053 0.69377 -1.21263 -0.02058 -0.0809 0.04513 -1.37793 0 0 0 0 0 0.13498 0.00455 0.31272 0 0.1527 2.28471 -1.0874 0.08429 0.53553 0.2629
VAL_142 -5.45155 0.93889 0.04454 -0.32153 0.26063 0.07063 0.42392 -0.95878 -0 -0 -0.78328 -0.58497 0 0 0 0 0 -0.03255 0.17454 0.42713 0 -0.37522 0 1.9342 -0.05225 0.53122 -3.75441
SER_143 -2.85052 0.17849 2.25571 -0.02699 0 0.06525 1.2636 -1.17798 -0.00176 -0.03288 -1.44247 -0.02964 0 0 -1.56317 0 0 0.04277 0.00026 0.0748 0 -0.49964 0.61788 -0.77834 -0.21984 0.48895 -3.63552
ILE_144 -7.44608 1.15287 2.53842 -0.53791 0.55366 0.11016 1.17508 -2.08989 -0.00875 -0.07345 -0.08215 -0.28214 0 0 0 0 0 0.14895 0.06515 0.6244 0 0.22518 0 0.73287 0.16942 0.60619 -2.41803
GLN_145 -3.7285 0.18135 3.46612 -0.59662 0.08756 0.58957 0.83467 -1.69017 -0 -0 -0.93822 -0.67205 0 0 0 -0.41813 0 0.01079 0.0171 0 2.08836 -0.02354 0 -0.18838 0.16955 0.54927 -0.26125
ALA_146 -3.89832 0.69995 2.03797 -0.02489 0.00014 0 1.10776 -1.66407 -0 -0 -0.59366 -0.21648 0 0 0 0 0 -0.06729 0 0 0 -0.05959 0 1.8394 -0.48825 0.42157 -0.90575
SER_147 -3.0656 0.10366 2.49479 -0.02814 0 0.04297 0.6201 -1.1929 -0.03445 -0.28155 -0.02836 -1.18849 0 0 0 0 0 -0.03858 0.00876 0.43314 0 -0.09439 0.62422 -0.77834 -0.51308 0.37539 -2.54084
SER_148 -2.73722 0.3031 3.57909 -0.03017 0 0.07136 2.13708 -1.68075 -0 -0 -0.0996 -0.63062 0 0 -0.71998 0 0 0.00539 0.2143 0.04367 0 -0.56828 0.64848 -0.77834 -0.18761 0.3605 -0.06959
GLY_149 -0.97718 0.14202 1.31478 -4e-05 0 0 0.41688 -0.65506 -0 -0 0.43908 -0.40634 0 0 0 0 0 -0.21307 0 0 0 0.25175 0 0.83697 0.20398 0.39249 1.74626
SER_150 -1.99812 0.25247 2.62583 -0.02999 0.00052 0.05028 1.18066 -1.16076 -0 -0 -0.0436 -1.02792 0 0 -0.71998 0 0 -0.03013 0.00152 0.17996 0 -0.26307 0.61709 -0.77834 -0.03161 0.27198 -0.9032
LEU_151 -6.13941 0.48788 3.70596 -0.43541 0.14314 0.08055 2.026 -2.12934 -0 -0 -0.57449 -0.00248 0 0 0 0 0 0.02845 0.02532 0.74976 0 0.09337 0 0.18072 -0.24581 0.26387 -1.74193
ASP_152 -4.90708 0.65219 7.45864 -0.15273 0.00745 0.46107 3.67176 -3.16476 -0.0042 -0.04025 -5.7085 -1.0071 0 0 -1.84929 0 0 -0.02899 0.0023 0 3.60341 0.04393 0 -2.3716 -0.14282 0.41689 -3.05967
ASP_153 -3.53024 0.37421 4.48584 -0.10418 0.00292 0.30701 1.75756 -2.16056 -0.00875 -0.07345 -1.47857 -0.61669 0 0 0 0 0 -0.03583 0.02274 0 1.79244 0.10733 0 -2.3716 0.03026 0.60001 -0.89955
THR_154 -4.63283 0.53868 5.39817 -0.20552 0.16373 0.0754 2.50743 -2.52388 -0 -0 -3.48379 -0.16708 0 0 -0.92932 0 0 -0.03522 9e-05 0.16386 0 0.01658 2.27366 -1.0874 0.3947 0.49444 -1.03828
GLU_155 -6.61082 0.51206 7.25082 -0.33882 0.07222 0.40996 3.40062 -3.26031 -0 -0 -2.40724 -0.6438 0 0 -0.91997 0 0 -0.03137 0.00609 0 3.15798 -0.12794 0 -2.7348 0.00245 0.26828 -1.99459
THR_156 -8.16546 1.21231 6.01901 -0.1957 0.07738 0.07049 3.06951 -3.48054 -0.01377 -0.11118 -2.31255 -0.08839 0 0 0 0 0 0.05332 0.14987 0.07807 0 -0.02486 2.24172 -1.0874 -0.0616 0.48741 -2.08235
GLU_157 -7.20985 0.70084 8.31103 -0.35433 0.1449 0.43249 3.70946 -3.73376 -0.0042 -0.04025 -3.70314 -0.62696 0 0 0 -0.63724 0 0.0076 0.02734 0 3.37735 -0.22546 0 -2.7348 -0.22042 0.54196 -2.23744
GLN_158 -6.98101 0.70358 7.00962 -0.25909 0.03606 0.19036 3.06506 -3.40429 -0.02782 -0.21847 -2.68629 -0.4608 0 0 0 0 0 -0.03372 0.06486 0 2.76181 -0.26022 0 -0.18838 -0.48787 0.4574 -0.71923
LEU_159 -6.73004 0.59701 5.25852 -0.46004 0.14201 0.09756 3.09483 -2.90263 -0 -0 -2.4902 0.20612 0 0 0 0 0 0.21919 0.02018 0.56944 0 -0.21372 0 0.18072 -0.27073 0.68594 -1.99586
LEU_160 -9.55289 1.46847 4.10377 -0.50812 0.28947 0.13353 3.08382 -3.16653 -0 -0 -1.98194 0.18956 0 0 0 0 0 -0.04025 0.24906 0.37918 0 -0.27676 0 0.18072 -0.169 1.24086 -4.37705
GLN_161 -5.82169 0.4391 6.36962 -0.25837 0.04134 0.19385 2.40763 -2.85129 -0.00712 -0.11435 -2.92047 -0.50224 0 0 -0.91866 -0.21911 0 0.0515 0.06863 0 2.81717 -0.18802 0 -0.18838 -0.26789 1.05885 -0.80989
GLU_162 -3.9291 0.25415 5.06693 -0.20329 0.02653 0.27903 2.13086 -2.27755 -0.02028 -0.13781 -3.12486 -0.53887 0 0 0 0 0 -0.03997 0.00585 0 3.1362 -0.10399 0 -2.7348 -0.07253 0.37556 -1.90794
GLU_163 -3.80597 0.25534 4.82267 -0.21603 0.0233 0.29376 1.97537 -2.13869 -0.0207 -0.10412 -1.1881 -0.60708 0 0 0 0 0 -0.05228 0.0218 0 3.23399 -0.36366 0 -2.7348 -0.25945 0.28221 -0.58245
GLN_164 -6.88682 0.95852 5.79971 -0.98631 0.16728 1.15621 3.1454 -2.89069 -1e-05 -3e-05 -4.07697 0.26741 0 0 -0.91866 0 0 0.12384 0.23763 0 5.27269 -0.18447 0 -0.18838 -0.64857 0.50118 0.84894
SER_165 -3.92937 0.42223 5.29958 -0.03513 3e-05 0.04298 2.87969 -2.4488 -0.00025 -0.00771 -3.50696 -0.52165 0 0 0 0 0 0.11847 0.00115 0.17667 0 -0.12689 1.72875 -0.77834 -0.61577 0.66414 -0.63719
GLU_166 -2.84539 0.44863 3.79186 -0.21876 0.025 0.3097 1.90226 -1.78965 -0.02028 -0.13781 -1.55121 -0.62667 0 0 0 0 0 -0.06826 0.00174 0 3.17307 -0.26659 0 -2.7348 -0.66474 0.39367 -0.87822
CYS_167 -7.22786 1.03309 4.97017 -0.05498 0.00288 0.01993 2.83415 -2.66275 -0 -0 -3.88514 -0.0736 0 0 0 0 0 -0.01207 0.12657 0.58878 0 0.19608 0 3.6196 -0.56011 0.30044 -0.78482
SER_168 -4.11219 0.41685 5.32837 -0.03596 0 0.04542 2.54398 -2.48128 -0.01116 -0.10921 -3.10638 -0.51442 0 0 0 0 0 0.11716 0.00212 0.27037 0 -0.12239 1.73818 -0.77834 -0.47634 0.4662 -0.81903
SER_169 -3.4233 0.18488 4.26089 -0.02407 0 0.02165 2.1777 -2.12149 -0.00025 -0.00771 -1.72754 -0.2403 0 0 0 0 0 0.0113 0.00392 0.47061 0 0.24565 0.6021 -0.77834 -0.19279 0.49697 -0.04011
VAL_170 -6.63291 0.73813 3.66432 -0.29225 0.16156 0.0613 2.32227 -2.70919 -0.02071 -0.11375 -0.60071 -0.03852 0 0 0 0 0 -0.04421 0.0926 0.10982 0 -0.3751 0 1.9342 0.05643 0.54835 -1.13837
HIS_D_171 -7.30399 0.98039 6.00877 -0.5792 0.01848 0.61297 2.89775 -3.22498 -0.03308 -0.35839 -1.92763 -0.39585 0 0 0 0 0 -0.01094 0.0861 0 2.30724 -0.35143 0 -0.45461 0.29076 0.68337 -0.75429
THR_172 -3.56599 0.27291 4.70986 -0.20049 0.13763 0.07183 1.86947 -2.20429 -0.01412 -0.13251 -2.01183 -0.01655 0 0 0 0 0 -0.02745 0.04195 0.08536 0 -0.02525 2.29175 -1.0874 0.37612 0.65675 1.22777
ALA_173 -3.31623 0.39082 3.18077 -0.02395 0 0 1.89201 -1.81395 -0 -0 -1.14716 -0.37509 0 0 0 0 0 -0.09313 0 0 0 -0.37963 0 1.8394 -0.26567 0.47288 0.36107
ALA_174 -6.40471 1.3807 2.43667 -0.02693 0.00384 0 2.56812 -2.43431 -0 -0 -0.66216 -0.35505 0 0 0 0 0 0.10831 0 0 0 -0.15466 0 1.8394 -0.69314 1.29902 -1.09491
THR_175 -4.27098 0.75285 2.79779 -0.15557 0.19943 0.1091 1.09164 -1.82989 -0.00782 -0.1167 -0.99063 -0.97679 0 0 0 0 0 -0.03877 0.03195 0.06615 0 -0.21691 2.26256 -1.0874 1.2978 2.89516 1.81296
PRO_176 -3.88875 0.91438 3.1624 -0.08866 0.0004 0.0545 1.33776 -1.20773 -0 -0 -1.40248 0.69549 0 0 -0.79012 0 0 -0.03035 0.00071 0.50145 0 -0.23208 0 -2.4119 1.40343 2.59963 0.61807
GLU_177 -4.26816 0.35971 4.58636 -0.29963 0.064 0.32088 1.09839 -2.07162 -0.02812 -0.13955 -1.03833 -0.30944 0 0 0 0 0 -0.02652 0.1262 0 3.40909 0.07472 0 -2.7348 -0.30361 0.95825 -0.22216
ARG_178 -2.94884 0.24952 3.27145 -0.6814 0.13077 0.47985 1.00352 -1.40586 -0.01428 -0.09371 -0.09674 0.23719 0 0 -0.79012 0 0 0.0051 0.07949 2.89613 0 -0.09292 0 -1.2888 -0.17611 0.42764 1.1919
ARG_179 -1.27564 0.15032 1.47184 -0.46226 0.06733 0.28776 0.33 -0.62216 -0 -0 0.4457 -0.17106 0 0 0 0 0 -0.10854 0.01308 1.69911 0 -0.16108 0 -1.2888 -0.22191 0.33041 0.4841
GLY_180 -2.35878 0.15133 2.03019 -0.00028 0 0 0.198 -1.01922 -0.01384 -0.04585 -0.48796 -0.14685 0 0 0 0 0 -0.08317 0 0 0 -1.05282 0 0.83697 -0.04898 0.15402 -1.88724
SER_181 -2.20938 0.2309 1.98038 -0.0295 2e-05 0.05435 0.83475 -0.97563 -0 -0 -0.41559 -0.94767 0 0 0 0 0 -0.04508 0.00319 0.18714 0 -0.26428 0.61234 -0.77834 0.2217 0.29281 -1.24788
LEU_182 -5.1171 1.23077 1.34261 -0.65326 0.2459 0.20614 0.55464 -1.1063 -0 -0 0.19244 0.21443 0 0 0 0 0 0.71861 0.07271 0.73267 0 -0.13023 0 0.18072 1.44447 1.3932 1.52241
PRO_183 -2.60333 0.33668 1.49268 -0.14064 0.00489 0.10109 0.1847 -0.70538 -0 -0 -0.39285 0.147 0 0 0 0 0 0.32882 0.00572 0.37458 0 -0.7502 0 -2.4119 1.01087 1.45284 -1.56443
ASP_184 -2.23297 0.22251 3.54528 -0.0903 0.00364 0.2507 1.8118 -1.52182 -0.00298 -0.00727 -5.01835 -0.32957 0 0 -0.52559 0 0 0.04401 0.06269 0 2.60768 0.18379 0 -2.3716 -0.2687 0.52459 -3.11246
THR_185 -4.25012 0.25867 3.02556 -0.10875 0.11933 0.07416 1.08496 -1.62985 -0 -0 -1.44731 -0.97489 0 0 0 -0.65821 0 0.07177 0.0796 0.16502 0 -0.74298 2.25053 -1.0874 -0.09879 0.58851 -3.2802
GLY_186 -3.09066 0.21668 2.62204 -6e-05 0 0 1.21709 -1.46635 -0 -0 -0.92366 -0.39577 0 0 -0.5532 0 0 0.1502 0 0 0 -1.26691 0 0.83697 0.30516 0.55605 -1.79242
TRP_187 -6.16422 0.7547 4.50841 -0.72041 0.31653 0.41076 2.31328 -2.46932 -0 -0 -2.27588 -0.41225 0 0 -0.52559 0 0 -0.04988 0.04086 0 2.95474 -0.07446 0 1.6906 0.10154 0.57731 0.97672
LYS_188 -4.40608 0.36212 4.13924 -0.50304 0.22214 0.36722 2.26036 -1.87371 -0 -0 -1.8218 -0.24642 0 0 -0.83938 0 0 -0.05587 0.13472 3.8625 0 -0.00164 0 -1.5107 -0.59988 0.58622 0.07598
HIS_D_189 -3.30793 0.21987 3.58773 -0.789 0.16954 0.98938 1.03714 -1.47506 -0 -0 -0.88699 -0.33471 0 0 0 0 0 -0.05835 0.01449 0 3.65818 -0.3225 0 -0.45461 -0.63163 0.37062 1.78615
GLU_190 -4.08243 0.31209 4.43152 -0.3483 0.04906 0.61515 1.64884 -1.86869 -0 -0 -0.0254 -0.88959 0 0 0 0 0 0.00125 0.05232 0 2.95561 -0.06577 0 -2.7348 -0.33874 0.26184 -0.02604
ARG_191 -1.63336 0.07025 2.24081 -0.75933 0.10482 0.50204 0.98835 -0.91134 -0.01761 -0.06906 -1.0787 0.33374 0 0 -0.83938 0 0 -0.04576 0.00666 1.43834 0 -0.07877 0 -1.2888 -0.21006 0.22743 -1.01974
LYS_192 -2.85502 0.15264 2.34882 -0.40544 0.08085 0.20464 0.21343 -1.13559 -0 -0 -0.28976 0.07916 0 0 0 0 0 0.16838 0.02645 2.1183 0 0.30259 0 -1.5107 -0.16194 0.25313 -0.41005
LEU_193 -4.33125 0.4673 0.82232 -0.48057 0.17676 0.10623 0.17115 -0.89824 -0.01761 -0.06906 -0.32979 0.08656 0 0 0 0 0 0.03526 0.2583 0.577 0 -0.30349 0 0.18072 -0.09836 0.8182 -2.82856
SER_194 -4.22024 0.37509 3.92846 -0.02611 0 0.06209 1.31743 -1.85864 -0.01429 -0.07225 -1.48162 -0.54643 0 0 0 0 0 -0.01977 0.13398 0.19235 0 -0.4253 0.60818 -0.77834 -0.40766 0.90034 -2.33274
SER_195 -3.22361 0.1034 3.87516 -0.02327 0 0.05262 1.58095 -1.76529 -0.0159 -0.07538 -2.69476 -0.68104 0 0 0 0 0 -0.01752 0.03876 0.15346 0 -0.49447 0.60755 -0.77834 -0.48877 0.48817 -3.35829
GLU_196 -3.21246 0.16481 2.12982 -0.4975 0.28322 1.6124 0.51875 -1.15938 -0 -0 -0.46844 -2.47437 0 0 0 0 0 -0.03585 0.04481 0 4.32669 0.00908 0 -2.7348 -0.47022 0.3343 -1.62913
SER_197 -3.02921 0.22481 2.6043 -0.02969 2e-05 0.0491 0.99544 -1.38201 -0 -0 0.33184 -0.93151 0 0 0 0 0 -0.07158 0.00081 0.79043 0 0.04482 0.6028 -0.77834 -0.53137 0.11927 -0.99006
GLN_198 -1.79788 0.05854 2.35886 -0.66735 0.09864 0.44443 0.90565 -1.04319 -0 -0 -0.94718 -0.19605 0 0 -0.91184 0 0 -0.03706 0.01943 0 2.73493 0.11813 0 -0.18838 -0.41023 0.14133 0.68079
VAL:CtermProteinFull_199 -1.54454 0.05901 1.92734 -0.36171 0.37969 0.14763 0.95038 -0.88902 -0 -0 -1.33541 -1.0214 0 0 -0.91184 0 0 0 1e-05 0.19514 0 0 0 1.9342 -0.13272 0.25 -0.35322
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

